CID 118410
2-amino-n-decylbenzenesulfonamide
Structural Information
- Molecular Formula
- C16H28N2O2S
- SMILES
- CCCCCCCCCCNS(=O)(=O)C1=CC=CC=C1N
- InChI
- InChI=1S/C16H28N2O2S/c1-2-3-4-5-6-7-8-11-14-18-21(19,20)16-13-10-9-12-15(16)17/h9-10,12-13,18H,2-8,11,14,17H2,1H3
- InChIKey
- ANEIGMLCYCZUCH-UHFFFAOYSA-N
- Compound name
- 2-amino-N-decylbenzenesulfonamide
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 313.19444 | 176.0 |
[M+Na]+ | 335.17638 | 184.1 |
[M+NH4]+ | 330.22098 | 182.2 |
[M+K]+ | 351.15032 | 175.7 |
[M-H]- | 311.17988 | 177.4 |
[M+Na-2H]- | 333.16183 | 179.7 |
[M]+ | 312.18661 | 177.8 |
[M]- | 312.18771 | 177.8 |
Literature stripe
No literature data available for this compound.