CID 136809

Benzophenone imine

Structural Information

Molecular Formula

C₁₃H₁₁N

SMILES

C1=CC=C(C=C1)C(=N)C2=CC=CC=C2

InChI

InChI=1S/C13H11N/c14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,14H

InChIKey

SXZIXHOMFPUIRK-UHFFFAOYSA-N

Compound name

diphenylmethanimine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 4
References: 19915
Patents: 181.08914 Da
Monoisotopic Mass: 3.0
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]+	182.09642	140.2
[M+Na]+	204.07836	154.9
[M+NH4]+	199.12296	150.2
[M+K]+	220.05230	146.4
[M-H]-	180.08186	146.2
[M+Na-2H]-	202.06381	151.5
[M]+	181.08859	144.1
[M]-	181.08969	144.1

Literature stripe

literature stripe

Patent stripe

patents stripe