CID 1519248
2-(4-phenyl-1,3-thiazol-2-yl)ethanol
Structural Information
- Molecular Formula
- C11H11NOS
- SMILES
- C1=CC=C(C=C1)C2=CSC(=N2)CCO
- InChI
- InChI=1S/C11H11NOS/c13-7-6-11-12-10(8-14-11)9-4-2-1-3-5-9/h1-5,8,13H,6-7H2
- InChIKey
- QGFOTYNEYWHIAV-UHFFFAOYSA-N
- Compound name
- 2-(4-phenyl-1,3-thiazol-2-yl)ethanol
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 206.06342 | 142.5 |
[M+Na]+ | 228.04536 | 151.7 |
[M-H]- | 204.04886 | 147.3 |
[M+NH4]+ | 223.08996 | 162.2 |
[M+K]+ | 244.01930 | 147.4 |
[M+H-H2O]+ | 188.05340 | 136.1 |
[M+HCOO]- | 250.05434 | 161.3 |
[M+CH3COO]- | 264.06999 | 155.8 |
[M+Na-2H]- | 226.03081 | 145.2 |
[M]+ | 205.05559 | 144.3 |
[M]- | 205.05669 | 144.3 |
Literature stripe
No literature data available for this compound.