CID 9574276

Phconacn2 phcho

Structural Information

Molecular Formula
C16H15N3O2
SMILES
C1=CC=C(C=C1)/C=N/NC(=O)CNC(=O)C2=CC=CC=C2
InChI
InChI=1S/C16H15N3O2/c20-15(19-18-11-13-7-3-1-4-8-13)12-17-16(21)14-9-5-2-6-10-14/h1-11H,12H2,(H,17,21)(H,19,20)/b18-11+
InChIKey
QYHFKCSNLMJUSE-WOJGMQOQSA-N
Compound name
N-[2-[(2E)-2-benzylidenehydrazinyl]-2-oxoethyl]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

281.11642 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 282.12370 164.1
[M+Na]+ 304.10564 168.0
[M-H]- 280.10914 171.5
[M+NH4]+ 299.15024 178.8
[M+K]+ 320.07958 164.8
[M+H-H2O]+ 264.11368 154.9
[M+HCOO]- 326.11462 191.4
[M+CH3COO]- 340.13027 206.9
[M+Na-2H]- 302.09109 170.4
[M]+ 281.11587 162.8
[M]- 281.11697 162.8
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.