CID 101982

Hexahydro-2-benzimidazolinone

Structural Information

Molecular Formula

C₇H₁₂N₂O

SMILES

C1CCC2C(C1)NC(=O)N2

InChI

InChI=1S/C7H12N2O/c10-7-8-5-3-1-2-4-6(5)9-7/h5-6H,1-4H2,(H2,8,9,10)

InChIKey

RWIIUBCMPVZLBA-UHFFFAOYSA-N

Compound name

1,3,3a,4,5,6,7,7a-octahydrobenzimidazol-2-one

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 105
Patents: 140.09496 Da
Monoisotopic Mass: 0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	141.102236	130.9
[M+Na]+	163.084178	136.7
[M-H]-	139.087684	129.0
[M+NH4]+	158.128783	150.9
[M+K]+	179.058118	133.5
[M+H-H2O]+	123.092220	124.5
[M+HCOO]-	185.093161	145.6
[M+CH3COO]-	199.108811	142.1
[M+Na-2H]-	161.069626	134.8
[M]+	140.09441142	122.2
[M]-	140.09550858	122.2

Literature stripe

literature stripe

Patent stripe

patents stripe