CID 5375451

Benzaldehyde phenylhydrazone

Structural Information

Molecular Formula

C₁₃H₁₂N₂

SMILES

C1=CC=C(C=C1)/C=N\NC2=CC=CC=C2

InChI

InChI=1S/C13H12N2/c1-3-7-12(8-4-1)11-14-15-13-9-5-2-6-10-13/h1-11,15H/b14-11-

InChIKey

JGOAZQAXRONCCI-KAMYIIQDSA-N

Compound name

N-[(Z)-benzylideneamino]aniline

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 4105
Patents: 196.10005 Da
Monoisotopic Mass: 3.5
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]+	197.10733	144.1
[M+Na]+	219.08927	158.4
[M+NH4]+	214.13387	154.0
[M+K]+	235.06321	149.1
[M-H]-	195.09277	151.0
[M+Na-2H]-	217.07472	156.0
[M]+	196.09950	148.2
[M]-	196.10060	148.2

Literature stripe

literature stripe

Patent stripe

patents stripe