Metabolomics Structure Database

MDLMOL SDF CSV TSV

MW REGNO:	130225
Common Name:	2-Methylpentane
Systematic Name:	2-methylpentane
Synonyms:	[PubChem Synonyms]
Exact Mass:	86.1095 (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-H+2K]+ [M+Na]+ [M+2Na]2+ [M-H+2Na]+ [M+Li]+ [M+2Li]2+ [M+NH4]+ [M-H]- [M-2H]2- [M-3H]3- [M-4H]4- [M+Cl]- [M+OAc]- [M+HCOO]- M(neutral)
Formula:	C6H14
InChIKey:	AFABGHUZZDYHJO-UHFFFAOYSA-N
ClassyFire superclass:	Hydrocarbons [C0002837]
ClassyFire class:	Saturated hydrocarbons [C0004474]
ClassyFire subclass:	Alkanes [C0002500]
ClassyFire direct parent:	Branched alkanes [C0004620]
Massbank MS spectra:	View MS spectra
SMILES:	CCCC(C)C
Studies:	Available studies(via PubChem CID)

Select appropriate tab below to view additional details:

All Database Links Calculated Properties Human Pathways

External database links:

PubChem CID:	7892
HMDB ID:	HMDB0061884
CHEMBL ID:	CHEMBL30909
EPA CompTox DB:	DTXCID509143
Plant Metabolite Hub(Pmhub):	MS000215075

References

LIPID MAPS classification: "Update of the LIPID MAPS comprehensive classification system for lipids", Fahy E, Subramaniam S, Murphy RC, Nishijima M, Raetz CR, Shimizu T, Spener F, van Meer G, Wakelam MJ, and Dennis EA, J. Lipid Res. (2009) 50: S9-S14. DOI: 10.1194/jlr.R800095-JLR200
ClassyFire classification: "ClassyFire: automated chemical classification with a comprehensive, computable taxonomy", Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS, J. Cheminformatics (2016) 8:61. DOI: 10.1186/s13321-016-0174-y