CID 212554
Thiazolidine, 2,5-dimethyl-
Structural Information
- Molecular Formula
- C5H11NS
- SMILES
- CC1CNC(S1)C
- InChI
- InChI=1S/C5H11NS/c1-4-3-6-5(2)7-4/h4-6H,3H2,1-2H3
- InChIKey
- SMRUAYJXFWGBEE-UHFFFAOYSA-N
- Compound name
- 2,5-dimethyl-1,3-thiazolidine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) |
|---|---|---|
| [M+H]+ | 118.068496 | 123.1 |
| [M+Na]+ | 140.050438 | 131.1 |
| [M-H]- | 116.053944 | 124.3 |
| [M+NH4]+ | 135.095043 | 146.3 |
| [M+K]+ | 156.024378 | 129.3 |
| [M+H-H2O]+ | 100.058480 | 118.2 |
| [M+HCOO]- | 162.059421 | 138.7 |
| [M+CH3COO]- | 176.075071 | 165.2 |
| [M+Na-2H]- | 138.035886 | 124.2 |
| [M]+ | 117.06067142 | 120.8 |
| [M]- | 117.06176858 | 120.8 |
Literature stripe
No literature data available for this compound.