CID 6444888

Alpha-(p-acetamidobenzamido)cinnamic acid hydrazide

Structural Information

Molecular Formula
C18H18N4O3
SMILES
CC(=O)NC1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=CC=C2)/C(=O)NN
InChI
InChI=1S/C18H18N4O3/c1-12(23)20-15-9-7-14(8-10-15)17(24)21-16(18(25)22-19)11-13-5-3-2-4-6-13/h2-11H,19H2,1H3,(H,20,23)(H,21,24)(H,22,25)/b16-11-
InChIKey
JWSLHQVIXXYHOW-WJDWOHSUSA-N
Compound name
4-acetamido-N-[(Z)-3-hydrazinyl-3-oxo-1-phenylprop-1-en-2-yl]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

338.13788 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 339.14516 181.0
[M+Na]+ 361.12710 188.3
[M+NH4]+ 356.17170 185.3
[M+K]+ 377.10104 184.2
[M-H]- 337.13060 184.3
[M+Na-2H]- 359.11255 186.3
[M]+ 338.13733 182.2
[M]- 338.13843 182.2
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.