CID 10933885
126535-26-0
Structural Information
- Molecular Formula
- C9H9ClO4S
- SMILES
- CC1=C(C(=CC=C1)C(=O)OC)S(=O)(=O)Cl
- InChI
- InChI=1S/C9H9ClO4S/c1-6-4-3-5-7(9(11)14-2)8(6)15(10,12)13/h3-5H,1-2H3
- InChIKey
- YZNFOAXNTIGWQG-UHFFFAOYSA-N
- Compound name
- methyl 2-chlorosulfonyl-3-methylbenzoate
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 248.99829 | 150.4 |
[M+Na]+ | 270.98023 | 162.7 |
[M+NH4]+ | 266.02483 | 157.6 |
[M+K]+ | 286.95417 | 155.9 |
[M-H]- | 246.98373 | 150.4 |
[M+Na-2H]- | 268.96568 | 155.2 |
[M]+ | 247.99046 | 152.8 |
[M]- | 247.99156 | 152.8 |
Literature stripe
No literature data available for this compound.