CID 41336

55152-80-2

Structural Information

Molecular Formula

C₁₃H₂₄N₂

SMILES

C1CCC(CC1)NC=NC2CCCCC2

InChI

InChI=1S/C13H24N2/c1-3-7-12(8-4-1)14-11-15-13-9-5-2-6-10-13/h11-13H,1-10H2,(H,14,15)

InChIKey

NQPMGROJBHXGDO-UHFFFAOYSA-N

Compound name

N,N'-dicyclohexylmethanimidamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 65
Patents: 208.19395 Da
Monoisotopic Mass: 3.3
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]+	209.20123	153.3
[M+Na]+	231.18317	162.0
[M+NH4]+	226.22777	162.9
[M+K]+	247.15711	153.9
[M-H]-	207.18667	159.1
[M+Na-2H]-	229.16862	159.6
[M]+	208.19340	155.9
[M]-	208.19450	155.9

Literature stripe

literature stripe

Patent stripe

patents stripe