CID 6302694

Dtxsid40429599

Structural Information

Molecular Formula
C15H15N3O
SMILES
CC(=O)NC1=CC=C(C=C1)/C=N\NC2=CC=CC=C2
InChI
InChI=1S/C15H15N3O/c1-12(19)17-14-9-7-13(8-10-14)11-16-18-15-5-3-2-4-6-15/h2-11,18H,1H3,(H,17,19)/b16-11-
InChIKey
MITYRPOKQBVKMJ-WJDWOHSUSA-N
Compound name
N-[4-[(Z)-(phenylhydrazinylidene)methyl]phenyl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

253.1215 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 254.12878 159.8
[M+Na]+ 276.11072 171.8
[M+NH4]+ 271.15532 167.8
[M+K]+ 292.08466 164.0
[M-H]- 252.11422 165.9
[M+Na-2H]- 274.09617 169.5
[M]+ 253.12095 163.0
[M]- 253.12205 163.0
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.