CID 79328
3-chloro-2-nitrotoluene
Structural Information
- Molecular Formula
- C7H6ClNO2
- SMILES
- CC1=C(C(=CC=C1)Cl)[N+](=O)[O-]
- InChI
- InChI=1S/C7H6ClNO2/c1-5-3-2-4-6(8)7(5)9(10)11/h2-4H,1H3
- InChIKey
- JLDKNVUJLUGIBQ-UHFFFAOYSA-N
- Compound name
- 1-chloro-3-methyl-2-nitrobenzene
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 172.01599 | 128.8 |
[M+Na]+ | 193.99793 | 144.4 |
[M+NH4]+ | 189.04253 | 138.5 |
[M+K]+ | 209.97187 | 139.8 |
[M-H]- | 170.00143 | 132.9 |
[M+Na-2H]- | 191.98338 | 136.7 |
[M]+ | 171.00816 | 132.5 |
[M]- | 171.00926 | 132.5 |