CID 3358090
2-(pyrrolidin-2-yl)-1,3-thiazole
Structural Information
- Molecular Formula
- C7H10N2S
- SMILES
- C1CC(NC1)C2=NC=CS2
- InChI
- InChI=1S/C7H10N2S/c1-2-6(8-3-1)7-9-4-5-10-7/h4-6,8H,1-3H2
- InChIKey
- OHXHYELTRYIFII-UHFFFAOYSA-N
- Compound name
- 2-pyrrolidin-2-yl-1,3-thiazole
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 155.06375 | 131.5 |
[M+Na]+ | 177.04569 | 139.7 |
[M-H]- | 153.04919 | 134.6 |
[M+NH4]+ | 172.09029 | 153.3 |
[M+K]+ | 193.01963 | 137.3 |
[M+H-H2O]+ | 137.05373 | 125.0 |
[M+HCOO]- | 199.05467 | 148.0 |
[M+CH3COO]- | 213.07032 | 144.6 |
[M+Na-2H]- | 175.03114 | 132.0 |
[M]+ | 154.05592 | 128.8 |
[M]- | 154.05702 | 128.8 |
Literature stripe
No literature data available for this compound.