CID 913460

N'-[(e)-3-phenylprop-2-enoyl]benzohydrazide

Structural Information

Molecular Formula
C16H14N2O2
SMILES
C1=CC=C(C=C1)/C=C/C(=O)NNC(=O)C2=CC=CC=C2
InChI
InChI=1S/C16H14N2O2/c19-15(12-11-13-7-3-1-4-8-13)17-18-16(20)14-9-5-2-6-10-14/h1-12H,(H,17,19)(H,18,20)/b12-11+
InChIKey
WXJVFIYVOHKMGE-VAWYXSNFSA-N
Compound name
N'-[(E)-3-phenylprop-2-enoyl]benzohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

0
Patents

266.10553 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 267.112806 161.4
[M+Na]+ 289.094748 165.9
[M-H]- 265.098254 167.6
[M+NH4]+ 284.139353 176.5
[M+K]+ 305.068688 161.8
[M+H-H2O]+ 249.102790 153.0
[M+HCOO]- 311.103731 186.2
[M+CH3COO]- 325.119381 198.6
[M+Na-2H]- 287.080196 166.7
[M]+ 266.10498142 158.9
[M]- 266.10607858 158.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.