CID 3021495
Piperidine, 1-(2-(4-methyl-5-thiazolyl)ethyl)-, monohydrochloride
Structural Information
- Molecular Formula
- C11H18N2S
- SMILES
- CC1=C(SC=N1)CCN2CCCCC2
- InChI
- InChI=1S/C11H18N2S/c1-10-11(14-9-12-10)5-8-13-6-3-2-4-7-13/h9H,2-8H2,1H3
- InChIKey
- GVWBTYLNIQTXSV-UHFFFAOYSA-N
- Compound name
- 4-methyl-5-(2-piperidin-1-ylethyl)-1,3-thiazole
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 211.12634 | 148.0 |
[M+Na]+ | 233.10828 | 159.3 |
[M+NH4]+ | 228.15288 | 157.4 |
[M+K]+ | 249.08222 | 151.7 |
[M-H]- | 209.11178 | 151.3 |
[M+Na-2H]- | 231.09373 | 153.8 |
[M]+ | 210.11851 | 150.9 |
[M]- | 210.11961 | 150.9 |
Literature stripe
No literature data available for this compound.