CID 6446070

Alpha-(phenylmethylene)benzeneacetic acid hydrazide

Structural Information

Molecular Formula
C15H14N2O
SMILES
C1=CC=C(C=C1)/C=C(\C2=CC=CC=C2)/C(=O)NN
InChI
InChI=1S/C15H14N2O/c16-17-15(18)14(13-9-5-2-6-10-13)11-12-7-3-1-4-8-12/h1-11H,16H2,(H,17,18)/b14-11+
InChIKey
IZCWTYWZFSOXBZ-SDNWHVSQSA-N
Compound name
(E)-2,3-diphenylprop-2-enehydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

238.11061 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 239.11789 154.8
[M+Na]+ 261.09983 159.4
[M-H]- 237.10333 160.5
[M+NH4]+ 256.14443 170.8
[M+K]+ 277.07377 155.1
[M+H-H2O]+ 221.10787 146.8
[M+HCOO]- 283.10881 178.9
[M+CH3COO]- 297.12446 195.1
[M+Na-2H]- 259.08528 159.6
[M]+ 238.11006 150.4
[M]- 238.11116 150.4
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

patents stripe