CID 20514533
2,5-dichloro-4-methylbenzenethiol
Structural Information
- Molecular Formula
- C7H6Cl2S
- SMILES
- CC1=CC(=C(C=C1Cl)S)Cl
- InChI
- InChI=1S/C7H6Cl2S/c1-4-2-6(9)7(10)3-5(4)8/h2-3,10H,1H3
- InChIKey
- QTBBWAVLSXPJGA-UHFFFAOYSA-N
- Compound name
- 2,5-dichloro-4-methylbenzenethiol
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 192.96401 | 135.5 |
[M+Na]+ | 214.94595 | 151.5 |
[M+NH4]+ | 209.99055 | 146.5 |
[M+K]+ | 230.91989 | 141.0 |
[M-H]- | 190.94945 | 139.2 |
[M+Na-2H]- | 212.93140 | 143.1 |
[M]+ | 191.95618 | 140.1 |
[M]- | 191.95728 | 140.1 |
Literature stripe
No literature data available for this compound.