CID 2757800
1-chloro-2-isocyanobenzene
Structural Information
- Molecular Formula
- C7H4ClN
- SMILES
- [C-]#[N+]C1=CC=CC=C1Cl
- InChI
- InChI=1S/C7H4ClN/c1-9-7-5-3-2-4-6(7)8/h2-5H
- InChIKey
- DRNNMKBEVALIPU-UHFFFAOYSA-N
- Compound name
- 1-chloro-2-isocyanobenzene
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) |
|---|---|---|
| [M+H]+ | 138.010496 | 130.6 |
| [M+Na]+ | 159.992438 | 142.1 |
| [M-H]- | 135.995944 | 132.7 |
| [M+NH4]+ | 155.037043 | 150.3 |
| [M+K]+ | 175.966378 | 132.7 |
| [M+H-H2O]+ | 120.000480 | 124.8 |
| [M+HCOO]- | 182.001421 | 147.0 |
| [M+CH3COO]- | 196.017071 | 176.4 |
| [M+Na-2H]- | 157.977886 | 138.4 |
| [M]+ | 137.00267142 | 123.8 |
| [M]- | 137.00376858 | 123.8 |