CID 4100
Methazolamide
Structural Information
- Molecular Formula
- C5H8N4O3S2
- SMILES
- CC(=O)N=C1N(N=C(S1)S(=O)(=O)N)C
- InChI
- InChI=1S/C5H8N4O3S2/c1-3(10)7-4-9(2)8-5(13-4)14(6,11)12/h1-2H3,(H2,6,11,12)
- InChIKey
- FLOSMHQXBMRNHR-UHFFFAOYSA-N
- Compound name
- N-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)acetamide
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 237.01106 | 148.3 |
[M+Na]+ | 258.99300 | 158.7 |
[M-H]- | 234.99650 | 151.1 |
[M+NH4]+ | 254.03760 | 165.9 |
[M+K]+ | 274.96694 | 155.2 |
[M+H-H2O]+ | 219.00104 | 141.9 |
[M+HCOO]- | 281.00198 | 162.6 |
[M+CH3COO]- | 295.01763 | 190.0 |
[M+Na-2H]- | 256.97845 | 149.4 |
[M]+ | 236.00323 | 151.4 |
[M]- | 236.00433 | 151.4 |