CID 95831

N-benzylidenebenzylamine

Structural Information

Molecular Formula

C₁₄H₁₃N

SMILES

C1=CC=C(C=C1)CN=CC2=CC=CC=C2

InChI

InChI=1S/C14H13N/c1-3-7-13(8-4-1)11-15-12-14-9-5-2-6-10-14/h1-11H,12H2

InChIKey

MIYKHJXFICMPOJ-UHFFFAOYSA-N

Compound name

N-benzyl-1-phenylmethanimine

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 5
References: 618
Patents: 195.1048 Da
Monoisotopic Mass: 3.2
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]+	196.11208	144.3
[M+Na]+	218.09402	159.8
[M+NH4]+	213.13862	154.7
[M+K]+	234.06796	149.9
[M-H]-	194.09752	151.1
[M+Na-2H]-	216.07947	156.4
[M]+	195.10425	148.6
[M]-	195.10535	148.6

Literature stripe

literature stripe

Patent stripe

patents stripe