CID 1160378

2171196-07-7

Structural Information

Molecular Formula

C₁₃H₁₇N₃

SMILES

C1CC(CCC1C2=NC3=CC=CC=C3N2)N

InChI

InChI=1S/C13H17N3/c14-10-7-5-9(6-8-10)13-15-11-3-1-2-4-12(11)16-13/h1-4,9-10H,5-8,14H2,(H,15,16)

InChIKey

ASNVOUGGOKEIKD-UHFFFAOYSA-N

Compound name

4-(1H-benzimidazol-2-yl)cyclohexan-1-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 215.14224 Da
Monoisotopic Mass: 2.2
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]+	216.14952	147.5
[M+Na]+	238.13146	154.6
[M-H]-	214.13496	150.5
[M+NH4]+	233.17606	165.0
[M+K]+	254.10540	149.0
[M+H-H2O]+	198.13950	139.3
[M+HCOO]-	260.14044	166.3
[M+CH3COO]-	274.15609	158.8
[M+Na-2H]-	236.11691	152.1
[M]+	215.14169	141.4
[M]-	215.14279	141.4

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe