CID 9689770

N'-(1-methyl-3-phenyl-2-propenylidene)acetohydrazide

Structural Information

Molecular Formula
C12H14N2O
SMILES
C/C(=N\NC(=O)C)/C=C/C1=CC=CC=C1
InChI
InChI=1S/C12H14N2O/c1-10(13-14-11(2)15)8-9-12-6-4-3-5-7-12/h3-9H,1-2H3,(H,14,15)/b9-8+,13-10+
InChIKey
HEGJEOJCUMZSJB-PEGOPYGQSA-N
Compound name
N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

202.11061 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 203.117886 146.6
[M+Na]+ 225.099828 152.0
[M-H]- 201.103334 151.2
[M+NH4]+ 220.144433 165.6
[M+K]+ 241.073768 149.8
[M+H-H2O]+ 185.107870 139.6
[M+HCOO]- 247.108811 172.6
[M+CH3COO]- 261.124461 191.8
[M+Na-2H]- 223.085276 151.7
[M]+ 202.11006142 145.8
[M]- 202.11115858 145.8
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

No patent data available for this compound.