CID 736972
N'-(2-chloroacetyl)benzohydrazide
Structural Information
- Molecular Formula
- C9H9ClN2O2
- SMILES
- C1=CC=C(C=C1)C(=O)NNC(=O)CCl
- InChI
- InChI=1S/C9H9ClN2O2/c10-6-8(13)11-12-9(14)7-4-2-1-3-5-7/h1-5H,6H2,(H,11,13)(H,12,14)
- InChIKey
- WGMBYJNNXDASJS-UHFFFAOYSA-N
- Compound name
- N'-(2-chloroacetyl)benzohydrazide
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 213.04253 | 143.7 |
[M+Na]+ | 235.02447 | 154.4 |
[M+NH4]+ | 230.06907 | 151.2 |
[M+K]+ | 250.99841 | 148.7 |
[M-H]- | 211.02797 | 145.7 |
[M+Na-2H]- | 233.00992 | 150.0 |
[M]+ | 212.03470 | 145.7 |
[M]- | 212.03580 | 145.7 |
Literature stripe
No literature data available for this compound.