CID 45789640
2-chloro-5-methylthieno[2,3-d]pyrimidine
Structural Information
- Molecular Formula
- C7H5ClN2S
- SMILES
- CC1=CSC2=NC(=NC=C12)Cl
- InChI
- InChI=1S/C7H5ClN2S/c1-4-3-11-6-5(4)2-9-7(8)10-6/h2-3H,1H3
- InChIKey
- MPEUVNBNQLDAON-UHFFFAOYSA-N
- Compound name
- 2-chloro-5-methylthieno[2,3-d]pyrimidine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 184.99347 | 131.3 |
[M+Na]+ | 206.97541 | 145.3 |
[M-H]- | 182.97891 | 134.7 |
[M+NH4]+ | 202.02001 | 153.8 |
[M+K]+ | 222.94935 | 140.6 |
[M+H-H2O]+ | 166.98345 | 126.1 |
[M+HCOO]- | 228.98439 | 146.3 |
[M+CH3COO]- | 243.00004 | 146.5 |
[M+Na-2H]- | 204.96086 | 136.7 |
[M]+ | 183.98564 | 137.5 |
[M]- | 183.98674 | 137.5 |
Literature stripe
No literature data available for this compound.