CID 75167

N-benzylidenecyclohexylamine

Structural Information

Molecular Formula

C₁₃H₁₇N

SMILES

C1CCC(CC1)N=CC2=CC=CC=C2

InChI

InChI=1S/C13H17N/c1-3-7-12(8-4-1)11-14-13-9-5-2-6-10-13/h1,3-4,7-8,11,13H,2,5-6,9-10H2

InChIKey

QKSQEJXIILKPDX-UHFFFAOYSA-N

Compound name

N-cyclohexyl-1-phenylmethanimine

Related CIDs

2D Structure

compound 2d structure

3
Annotation Hits: 0
References: 223
Patents: 187.1361 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]+	188.14338	144.5
[M+Na]+	210.12532	157.4
[M+NH4]+	205.16992	154.8
[M+K]+	226.09926	148.3
[M-H]-	186.12882	150.7
[M+Na-2H]-	208.11077	154.0
[M]+	187.13555	148.1
[M]-	187.13665	148.1

Literature stripe

literature stripe

Patent stripe

patents stripe