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]+ 203.11789 146.6
[M+Na]+ 225.09983 152.0
[M-H]- 201.10333 151.2
[M+NH4]+ 220.14443 165.6
[M+K]+ 241.07377 149.8
[M+H-H2O]+ 185.10787 139.6
[M+HCOO]- 247.10881 172.6
[M+CH3COO]- 261.12446 191.8
[M+Na-2H]- 223.08528 151.7
[M]+ 202.11006 145.8
[M]- 202.11116 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.