CID 306104
4-iodobenzenecarbohydrazide
Structural Information
- Molecular Formula
- C7H7IN2O
- SMILES
- C1=CC(=CC=C1C(=O)NN)I
- InChI
- InChI=1S/C7H7IN2O/c8-6-3-1-5(2-4-6)7(11)10-9/h1-4H,9H2,(H,10,11)
- InChIKey
- ZVFGHUJYTXEOSI-UHFFFAOYSA-N
- Compound name
- 4-iodobenzohydrazide
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 262.96758 | 145.8 |
[M+Na]+ | 284.94952 | 145.9 |
[M-H]- | 260.95302 | 142.3 |
[M+NH4]+ | 279.99412 | 160.9 |
[M+K]+ | 300.92346 | 149.9 |
[M+H-H2O]+ | 244.95756 | 136.0 |
[M+HCOO]- | 306.95850 | 166.1 |
[M+CH3COO]- | 320.97415 | 188.3 |
[M+Na-2H]- | 282.93497 | 139.2 |
[M]+ | 261.95975 | 140.3 |
[M]- | 261.96085 | 140.3 |