CID 3050056
Gs 413
Structural Information
- Molecular Formula
- C11H15N3O3S
- SMILES
- C1C(=O)N(CN1C2=CC=CC=C2)CCS(=O)(=O)N
- InChI
- InChI=1S/C11H15N3O3S/c12-18(16,17)7-6-13-9-14(8-11(13)15)10-4-2-1-3-5-10/h1-5H,6-9H2,(H2,12,16,17)
- InChIKey
- IAJDIBCSCBHSEY-UHFFFAOYSA-N
- Compound name
- 2-(5-oxo-3-phenylimidazolidin-1-yl)ethanesulfonamide
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 270.09068 | 159.7 |
[M+Na]+ | 292.07262 | 168.7 |
[M+NH4]+ | 287.11722 | 165.5 |
[M+K]+ | 308.04656 | 164.4 |
[M-H]- | 268.07612 | 160.3 |
[M+Na-2H]- | 290.05807 | 163.8 |
[M]+ | 269.08285 | 161.2 |
[M]- | 269.08395 | 161.2 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.