CID 141401
2-chloro-4-nitrobenzonitrile
Structural Information
- Molecular Formula
- C7H3ClN2O2
- SMILES
- C1=CC(=C(C=C1[N+](=O)[O-])Cl)C#N
- InChI
- InChI=1S/C7H3ClN2O2/c8-7-3-6(10(11)12)2-1-5(7)4-9/h1-3H
- InChIKey
- ZIGQFRQZYVQQDR-UHFFFAOYSA-N
- Compound name
- 2-chloro-4-nitrobenzonitrile
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 182.99559 | 139.3 |
[M+Na]+ | 204.97753 | 150.6 |
[M-H]- | 180.98103 | 142.8 |
[M+NH4]+ | 200.02213 | 157.4 |
[M+K]+ | 220.95147 | 143.1 |
[M+H-H2O]+ | 164.98557 | 132.6 |
[M+HCOO]- | 226.98651 | 157.5 |
[M+CH3COO]- | 241.00216 | 187.0 |
[M+Na-2H]- | 202.96298 | 146.0 |
[M]+ | 181.98776 | 134.9 |
[M]- | 181.98886 | 134.9 |