Metabolomics Structure Database

MDLMOL SDF CSV TSV

MW REGNO:	58542
Common Name:	1,3-dicyclohexylcarbodiimide
Systematic Name:	dicyclohexylmethanediimine
Synonyms:	1,3-Dicyclohexylcarbodiimide; Bis(cyclohexyl)carbodiimide; Carbodicyclohexylimide; DCC; DCCD; DCCI; Dicyclohexylcarbodiimide; N,N'-dicyclohexylcarbodiimide; N,N'-methanetetraylbiscyclohexaamine [PubChem Synonyms]
Exact Mass:	206.1783 (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:	C13H22N2
InChIKey:	QOSSAOTZNIDXMA-UHFFFAOYSA-N
ClassyFire superclass:	Organic nitrogen compounds [C0004707]
ClassyFire class:	Organonitrogen compounds [C0000278]
ClassyFire subclass:	Carbodiimides [C0000157]
ClassyFire direct parent:	Carbodiimides [C0000157]
Massbank MS spectra:	View MS spectra
SMILES:	C1CCC(CC1)N=C=NC1CCCCC1
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:	10868
CHEBI ID:	53090
HMDB ID:	HMDB0251215
MetaCyc ID:	CPD-10322
Plant Metabolite Hub(Pmhub):	MS000236420

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