CID 6446071

Benzeneacetic acid, alpha-((4-methoxyphenyl)methylene)-, hydrazide

Structural Information

Molecular Formula
C16H16N2O2
SMILES
COC1=CC=C(C=C1)/C=C(\C2=CC=CC=C2)/C(=O)NN
InChI
InChI=1S/C16H16N2O2/c1-20-14-9-7-12(8-10-14)11-15(16(19)18-17)13-5-3-2-4-6-13/h2-11H,17H2,1H3,(H,18,19)/b15-11+
InChIKey
QXOVKIKJYYMBRK-RVDMUPIBSA-N
Compound name
(E)-3-(4-methoxyphenyl)-2-phenylprop-2-enehydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

268.1212 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 269.128476 162.6
[M+Na]+ 291.110418 167.5
[M-H]- 267.113924 168.5
[M+NH4]+ 286.155023 177.6
[M+K]+ 307.084358 163.7
[M+H-H2O]+ 251.118460 154.3
[M+HCOO]- 313.119401 186.5
[M+CH3COO]- 327.135051 201.4
[M+Na-2H]- 289.095866 166.1
[M]+ 268.12065142 160.3
[M]- 268.12174858 160.3
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.