CID 21432497
N-(2-hydroxyethyl)sulfamide
Structural Information
- Molecular Formula
- C2H8N2O3S
- SMILES
- C(CO)NS(=O)(=O)N
- InChI
- InChI=1S/C2H8N2O3S/c3-8(6,7)4-1-2-5/h4-5H,1-2H2,(H2,3,6,7)
- InChIKey
- JKTOKCJLZBURKJ-UHFFFAOYSA-N
- Compound name
- 1-hydroxy-2-(sulfamoylamino)ethane
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 141.03284 | 123.7 |
[M+Na]+ | 163.01478 | 130.9 |
[M-H]- | 139.01828 | 122.5 |
[M+NH4]+ | 158.05938 | 143.9 |
[M+K]+ | 178.98872 | 129.2 |
[M+H-H2O]+ | 123.02282 | 118.8 |
[M+HCOO]- | 185.02376 | 142.4 |
[M+CH3COO]- | 199.03941 | 170.1 |
[M+Na-2H]- | 161.00023 | 129.0 |
[M]+ | 140.02501 | 123.1 |
[M]- | 140.02611 | 123.1 |