CID 9554996

N'-(3-phenyl-2-propenylidene)acetohydrazide

Structural Information

Molecular Formula

C₁₁H₁₂N₂O

SMILES

CC(=O)N/N=C/C=C/C1=CC=CC=C1

InChI

InChI=1S/C11H12N2O/c1-10(14)13-12-9-5-8-11-6-3-2-4-7-11/h2-9H,1H3,(H,13,14)/b8-5+,12-9+

InChIKey

SSSRDGHLKUBCCK-LRELXJSQSA-N

Compound name

N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]acetamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 3
Patents: 188.09496 Da
Monoisotopic Mass: 1.6
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]+	189.102236	141.3
[M+Na]+	211.084178	147.3
[M-H]-	187.087684	146.0
[M+NH4]+	206.128783	160.9
[M+K]+	227.058118	144.9
[M+H-H2O]+	171.092220	134.4
[M+HCOO]-	233.093161	168.6
[M+CH3COO]-	247.108811	187.9
[M+Na-2H]-	209.069626	148.3
[M]+	188.09441142	140.7
[M]-	188.09550858	140.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe