CID 315516

N-cyclohexylideneaniline

Structural Information

Molecular Formula

C₁₂H₁₅N

SMILES

C1CCC(=NC2=CC=CC=C2)CC1

InChI

InChI=1S/C12H15N/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h1,3-4,7-8H,2,5-6,9-10H2

InChIKey

RPFGCUFAJAQNLJ-UHFFFAOYSA-N

Compound name

N-phenylcyclohexanimine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 204
Patents: 173.12045 Da
Monoisotopic Mass: 2.8
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]+	174.12773	137.3
[M+Na]+	196.10967	141.6
[M-H]-	172.11317	144.3
[M+NH4]+	191.15427	157.3
[M+K]+	212.08361	139.1
[M+H-H2O]+	156.11771	130.0
[M+HCOO]-	218.11865	160.9
[M+CH3COO]-	232.13430	183.0
[M+Na-2H]-	194.09512	144.4
[M]+	173.11990	131.7
[M]-	173.12100	131.7

Literature stripe

literature stripe

Patent stripe

patents stripe