CID 6436752

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-SDNWHVSQSA-N

Compound name

N-[(E)-benzylideneamino]aniline

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 4128
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	140.9
[M+Na]+	219.08927	147.1
[M-H]-	195.09277	148.7
[M+NH4]+	214.13387	159.9
[M+K]+	235.06321	143.6
[M+H-H2O]+	179.09731	133.0
[M+HCOO]-	241.09825	169.5
[M+CH3COO]-	255.11390	189.9
[M+Na-2H]-	217.07472	150.9
[M]+	196.09950	139.4
[M]-	196.10060	139.4

Literature stripe

literature stripe

Patent stripe

patents stripe