CID 71046311
6-methylnaphthalene-2-sulfonamide
Structural Information
- Molecular Formula
- C11H11NO2S
- SMILES
- CC1=CC2=C(C=C1)C=C(C=C2)S(=O)(=O)N
- InChI
- InChI=1S/C11H11NO2S/c1-8-2-3-10-7-11(15(12,13)14)5-4-9(10)6-8/h2-7H,1H3,(H2,12,13,14)
- InChIKey
- UDOJPASACKCDQY-UHFFFAOYSA-N
- Compound name
- 6-methylnaphthalene-2-sulfonamide
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 222.05834 | 145.2 |
[M+Na]+ | 244.04028 | 158.2 |
[M+NH4]+ | 239.08488 | 154.2 |
[M+K]+ | 260.01422 | 150.1 |
[M-H]- | 220.04378 | 148.0 |
[M+Na-2H]- | 242.02573 | 152.0 |
[M]+ | 221.05051 | 148.4 |
[M]- | 221.05161 | 148.4 |
Literature stripe
No literature data available for this compound.