CID 15124910
2,3-dichloro-5-(chloromethyl)thiophene
Structural Information
- Molecular Formula
- C5H3Cl3S
- SMILES
- C1=C(SC(=C1Cl)Cl)CCl
- InChI
- InChI=1S/C5H3Cl3S/c6-2-3-1-4(7)5(8)9-3/h1H,2H2
- InChIKey
- MBQVOLQRHGGHHE-UHFFFAOYSA-N
- Compound name
- 2,3-dichloro-5-(chloromethyl)thiophene
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 200.90938 | 135.6 |
[M+Na]+ | 222.89132 | 147.3 |
[M-H]- | 198.89482 | 138.7 |
[M+NH4]+ | 217.93592 | 158.6 |
[M+K]+ | 238.86526 | 141.7 |
[M+H-H2O]+ | 182.89936 | 133.5 |
[M+HCOO]- | 244.90030 | 141.4 |
[M+CH3COO]- | 258.91595 | 180.3 |
[M+Na-2H]- | 220.87677 | 136.1 |
[M]+ | 199.90155 | 139.7 |
[M]- | 199.90265 | 139.7 |
Literature stripe
No literature data available for this compound.