CID 145867270
2356814-10-1
Structural Information
- Molecular Formula
- C7H7Cl2NO2S
- SMILES
- C1=CC(=NC=C1CCS(=O)(=O)Cl)Cl
- InChI
- InChI=1S/C7H7Cl2NO2S/c8-7-2-1-6(5-10-7)3-4-13(9,11)12/h1-2,5H,3-4H2
- InChIKey
- YAJJFJNAUWZCNR-UHFFFAOYSA-N
- Compound name
- 2-(6-chloropyridin-3-yl)ethanesulfonyl chloride
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 239.96474 | 142.4 |
[M+Na]+ | 261.94668 | 153.3 |
[M-H]- | 237.95018 | 145.1 |
[M+NH4]+ | 256.99128 | 160.8 |
[M+K]+ | 277.92062 | 148.0 |
[M+H-H2O]+ | 221.95472 | 138.2 |
[M+HCOO]- | 283.95566 | 150.7 |
[M+CH3COO]- | 297.97131 | 184.2 |
[M+Na-2H]- | 259.93213 | 147.1 |
[M]+ | 238.95691 | 148.1 |
[M]- | 238.95801 | 148.1 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.