CID 9561609

2-propenal, phenylhydrazone

Structural Information

Molecular Formula

C₉H₁₀N₂

SMILES

C=C/C=N/NC1=CC=CC=C1

InChI

InChI=1S/C9H10N2/c1-2-8-10-11-9-6-4-3-5-7-9/h2-8,11H,1H2/b10-8+

InChIKey

MTZCUZLIGJOYHD-CSKARUKUSA-N

Compound name

N-[(E)-prop-2-enylideneamino]aniline

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 17
Patents: 146.0844 Da
Monoisotopic Mass: 2.5
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]+	147.09168	128.8
[M+Na]+	169.07362	135.5
[M-H]-	145.07712	133.7
[M+NH4]+	164.11822	150.1
[M+K]+	185.04756	133.3
[M+H-H2O]+	129.08166	122.3
[M+HCOO]-	191.08260	157.3
[M+CH3COO]-	205.09825	181.2
[M+Na-2H]-	167.05907	138.2
[M]+	146.08385	127.6
[M]-	146.08495	127.6

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe