CID 135495642

Benzoic acid (1h-indol-3-ylmethylene)-hydrazide

Structural Information

Molecular Formula
C16H13N3O
SMILES
C1=CC=C(C=C1)C(=O)N/N=C/C2=CNC3=CC=CC=C32
InChI
InChI=1S/C16H13N3O/c20-16(12-6-2-1-3-7-12)19-18-11-13-10-17-15-9-5-4-8-14(13)15/h1-11,17H,(H,19,20)/b18-11+
InChIKey
GPZLLYBQEWHEKL-WOJGMQOQSA-N
Compound name
N-[(E)-1H-indol-3-ylmethylideneamino]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

6
References

0
Patents

263.10587 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 264.11315 159.9
[M+Na]+ 286.09509 173.1
[M+NH4]+ 281.13969 168.1
[M+K]+ 302.06903 166.9
[M-H]- 262.09859 164.8
[M+Na-2H]- 284.08054 169.1
[M]+ 263.10532 163.0
[M]- 263.10642 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

literature stripe

Patent stripe

No patent data available for this compound.