CID 44582375
6beta-hydroxygliclazide
Structural Information
- Molecular Formula
- C15H21N3O4S
- SMILES
- CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NN2C[C@@H]3CC[C@H]([C@@H]3C2)O
- InChI
- InChI=1S/C15H21N3O4S/c1-10-2-5-12(6-3-10)23(21,22)17-15(20)16-18-8-11-4-7-14(19)13(11)9-18/h2-3,5-6,11,13-14,19H,4,7-9H2,1H3,(H2,16,17,20)/t11-,13+,14+/m0/s1
- InChIKey
- VUUZEWXIRFGRFE-IACUBPJLSA-N
- Compound name
- 1-[(3aS,4R,6aR)-4-hydroxy-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl]-3-(4-methylphenyl)sulfonylurea
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 340.13255 | 176.6 |
[M+Na]+ | 362.11449 | 182.0 |
[M-H]- | 338.11799 | 181.6 |
[M+NH4]+ | 357.15909 | 192.6 |
[M+K]+ | 378.08843 | 178.7 |
[M+H-H2O]+ | 322.12253 | 171.1 |
[M+HCOO]- | 384.12347 | 190.7 |
[M+CH3COO]- | 398.13912 | 207.4 |
[M+Na-2H]- | 360.09994 | 176.7 |
[M]+ | 339.12472 | 175.9 |
[M]- | 339.12582 | 175.9 |
Literature stripe
Patent stripe
No patent data available for this compound.