CID 117881
Thiazole, 4,5-dihydro-2-(2-methylpropyl)-
Structural Information
- Molecular Formula
- C7H13NS
- SMILES
- CC(C)CC1=NCCS1
- InChI
- InChI=1S/C7H13NS/c1-6(2)5-7-8-3-4-9-7/h6H,3-5H2,1-2H3
- InChIKey
- SMSJMGHWVFDVCU-UHFFFAOYSA-N
- Compound name
- 2-(2-methylpropyl)-4,5-dihydro-1,3-thiazole
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 144.08415 | 130.4 |
[M+Na]+ | 166.06609 | 137.9 |
[M-H]- | 142.06959 | 132.8 |
[M+NH4]+ | 161.11069 | 153.1 |
[M+K]+ | 182.04003 | 136.8 |
[M+H-H2O]+ | 126.07413 | 124.7 |
[M+HCOO]- | 188.07507 | 147.4 |
[M+CH3COO]- | 202.09072 | 173.3 |
[M+Na-2H]- | 164.05154 | 131.5 |
[M]+ | 143.07632 | 131.2 |
[M]- | 143.07742 | 131.2 |