CID 57443497
Ethyl 2-(2-chloropyrimidin-5-yl)acetate
Structural Information
- Molecular Formula
- C8H9ClN2O2
- SMILES
- CCOC(=O)CC1=CN=C(N=C1)Cl
- InChI
- InChI=1S/C8H9ClN2O2/c1-2-13-7(12)3-6-4-10-8(9)11-5-6/h4-5H,2-3H2,1H3
- InChIKey
- RTSBRQPXTQXJFJ-UHFFFAOYSA-N
- Compound name
- ethyl 2-(2-chloropyrimidin-5-yl)acetate
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 201.04253 | 138.1 |
[M+Na]+ | 223.02447 | 147.6 |
[M-H]- | 199.02797 | 139.0 |
[M+NH4]+ | 218.06907 | 155.6 |
[M+K]+ | 238.99841 | 144.7 |
[M+H-H2O]+ | 183.03251 | 131.4 |
[M+HCOO]- | 245.03345 | 155.4 |
[M+CH3COO]- | 259.04910 | 182.0 |
[M+Na-2H]- | 221.00992 | 144.6 |
[M]+ | 200.03470 | 142.3 |
[M]- | 200.03580 | 142.3 |
Literature stripe
No literature data available for this compound.