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

Adduct m/z Predicted CCS (Ų)
[M+H]+ 189.10224 141.3
[M+Na]+ 211.08418 147.3
[M-H]- 187.08768 146.0
[M+NH4]+ 206.12878 160.9
[M+K]+ 227.05812 144.9
[M+H-H2O]+ 171.09222 134.4
[M+HCOO]- 233.09316 168.6
[M+CH3COO]- 247.10881 187.9
[M+Na-2H]- 209.06963 148.3
[M]+ 188.09441 140.7
[M]- 188.09551 140.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe