RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet ID	RM0043322
RefMet name	Hydroxylamine
Systematic name	azinous acid
Synonyms	PubChem Synonyms
Exact mass	33.021464 (neutral)	Calculate m/z: (Choose adduct) [M+H]+ [M+H-H2O]+ [M.]+ [M+2H]2+ [M+3H]3+ [M+4H]4+ [M+K]+ [M+2K]2+ [M+2K-H]+ [M+Na]+ [M+2Na]2+ [M+2Na-H]+ [M+Li]+ [M+2Li]2+ [M+NH4]+ [M.CH3]+ [M+Ag]+ [M+H+CH3OH]+ [M+H+CH3CN]+ [M+H+2CH3CN]+ [M+Na+CH3CN]+ [M.NaFormate+H]+ [M.NH4Formate+H]+ [M.TMSi]+ [M.tBuDMSi]+ [M+H-Hexose]+ [M+H-EtnP]+ [M+H-SerP]+ [M-H]- [M-H-H2O]- [M-CH3]- [M-2H]2- [M-3H]3- [M-4H]4- [M+Cl]- [M+OAc]- [M+Na-2H]- [M+K-2H]- [M.Formate]- [M.NaFormate-H]- [M.NH4Formate-H]- [M.F]- [M-H-Ser]- [M.HF2]- M(neutral)    View other RefMet entries with this exact (neutral) mass:   +/- 0.05 amu   +/- 0.1 amu   +/- 0.2 amu   +/- 0.5 amu
Formula	H3NO	View other entries in RefMet with this formula
Molecular descriptors
Molfile	49803 (Download molfile/View MW Metabolite Database details)
InChI	InChI=1S/H3NO/c1-2/h2H,1H2
InChIKey	AVXURJPOCDRRFD-UHFFFAOYSA-N	View other enantiomers/diastereomers of this metabolite in RefMet
SMILES	NO Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super Class	Inorganic compounds
Main Class	Nitrogen inorganic compounds
Sub Class	Nitrogen inorganic compounds
Distribution of Hydroxylamine in NMDR studies
Species	Plot Species distribution
Sample source	Plot Sample source(tissue) distribution
Platform	Platform (MS/NMR) used for detection
Chromatography	Chromatography methods used for detection
Studies	NMDR Studies reporting Hydroxylamine
External Links
Pubchem CID	787
ChEBI ID	15429
KEGG ID	C00192
HMDB ID	HMDB0003338
MetaCyc ID	HYDROXYLAMINE
EPA CompTox	-
Spectral data for Hydroxylamine standards
MassBank(EU)	View MS spectra
Structural annotation level
Annotation level	1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)