CID 283995
N-[4-(hydroxysulfamoyl)phenyl]acetamide
Structural Information
- Molecular Formula
- C8H10N2O4S
- SMILES
- CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NO
- InChI
- InChI=1S/C8H10N2O4S/c1-6(11)9-7-2-4-8(5-3-7)15(13,14)10-12/h2-5,10,12H,1H3,(H,9,11)
- InChIKey
- UIBGOVKOYKPDFL-UHFFFAOYSA-N
- Compound name
- N-[4-(hydroxysulfamoyl)phenyl]acetamide
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 231.04341 | 145.6 |
[M+Na]+ | 253.02535 | 152.6 |
[M-H]- | 229.02885 | 148.2 |
[M+NH4]+ | 248.06995 | 162.5 |
[M+K]+ | 268.99929 | 149.8 |
[M+H-H2O]+ | 213.03339 | 139.4 |
[M+HCOO]- | 275.03433 | 164.3 |
[M+CH3COO]- | 289.04998 | 187.1 |
[M+Na-2H]- | 251.01080 | 150.6 |
[M]+ | 230.03558 | 146.5 |
[M]- | 230.03668 | 146.5 |