CID 65646903
2-chloro-6-(thiophen-2-yl)pyrazine
Structural Information
- Molecular Formula
- C8H5ClN2S
- SMILES
- C1=CSC(=C1)C2=CN=CC(=N2)Cl
- InChI
- InChI=1S/C8H5ClN2S/c9-8-5-10-4-6(11-8)7-2-1-3-12-7/h1-5H
- InChIKey
- ZRJPQLRFJSALKJ-UHFFFAOYSA-N
- Compound name
- 2-chloro-6-thiophen-2-ylpyrazine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 196.99347 | 135.8 |
[M+Na]+ | 218.97541 | 147.5 |
[M-H]- | 194.97891 | 140.8 |
[M+NH4]+ | 214.02001 | 156.0 |
[M+K]+ | 234.94935 | 142.7 |
[M+H-H2O]+ | 178.98345 | 129.3 |
[M+HCOO]- | 240.98439 | 150.7 |
[M+CH3COO]- | 255.00004 | 150.0 |
[M+Na-2H]- | 216.96086 | 139.6 |
[M]+ | 195.98564 | 139.1 |
[M]- | 195.98674 | 139.1 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.