CID 14507
1,1'-sulfinylbis(aziridine)
Structural Information
- Molecular Formula
- C4H8N2OS
- SMILES
- C1CN1S(=O)N2CC2
- InChI
- InChI=1S/C4H8N2OS/c7-8(5-1-2-5)6-3-4-6/h1-4H2
- InChIKey
- QJEVQVLNHBWLJP-UHFFFAOYSA-N
- Compound name
- 1-(aziridin-1-ylsulfinyl)aziridine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) |
|---|---|---|
| [M+H]+ | 133.043016 | 142.8 |
| [M+Na]+ | 155.024958 | 151.2 |
| [M-H]- | 131.028464 | 147.5 |
| [M+NH4]+ | 150.069563 | 151.0 |
| [M+K]+ | 170.998898 | 149.2 |
| [M+H-H2O]+ | 115.033000 | 135.4 |
| [M+HCOO]- | 177.033941 | 157.4 |
| [M+CH3COO]- | 191.049591 | 184.1 |
| [M+Na-2H]- | 153.010406 | 143.9 |
| [M]+ | 132.03519142 | 146.7 |
| [M]- | 132.03628858 | 146.7 |
Literature stripe
No literature data available for this compound.