CID 6446071

((4-methoxyphenyl)methylene)benzeneacetic acid (phenylmethylene)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]+ 269.12848 162.6
[M+Na]+ 291.11042 167.5
[M-H]- 267.11392 168.5
[M+NH4]+ 286.15502 177.6
[M+K]+ 307.08436 163.7
[M+H-H2O]+ 251.11846 154.3
[M+HCOO]- 313.11940 186.5
[M+CH3COO]- 327.13505 201.4
[M+Na-2H]- 289.09587 166.1
[M]+ 268.12065 160.3
[M]- 268.12175 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.