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
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 264.11315 | 157.3 |
[M+Na]+ | 286.09509 | 164.9 |
[M-H]- | 262.09859 | 164.0 |
[M+NH4]+ | 281.13969 | 174.4 |
[M+K]+ | 302.06903 | 159.4 |
[M+H-H2O]+ | 246.10313 | 148.7 |
[M+HCOO]- | 308.10407 | 183.5 |
[M+CH3COO]- | 322.11972 | 169.6 |
[M+Na-2H]- | 284.08054 | 165.0 |
[M]+ | 263.10532 | 156.9 |
[M]- | 263.10642 | 156.9 |
Literature stripe
Patent stripe
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