CID 51895262
1083089-94-4
Structural Information
- Molecular Formula
- C8H10ClN3O
- SMILES
- C1CN(C[C@@H]1O)C2=NC(=NC=C2)Cl
- InChI
- InChI=1S/C8H10ClN3O/c9-8-10-3-1-7(11-8)12-4-2-6(13)5-12/h1,3,6,13H,2,4-5H2/t6-/m1/s1
- InChIKey
- DLZHVZSXNBBQKW-ZCFIWIBFSA-N
- Compound name
- (3R)-1-(2-chloropyrimidin-4-yl)pyrrolidin-3-ol
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 200.05852 | 140.7 |
[M+Na]+ | 222.04046 | 149.8 |
[M-H]- | 198.04396 | 141.9 |
[M+NH4]+ | 217.08506 | 157.8 |
[M+K]+ | 238.01440 | 145.5 |
[M+H-H2O]+ | 182.04850 | 132.6 |
[M+HCOO]- | 244.04944 | 154.9 |
[M+CH3COO]- | 258.06509 | 152.8 |
[M+Na-2H]- | 220.02591 | 144.6 |
[M]+ | 199.05069 | 139.2 |
[M]- | 199.05179 | 139.2 |
Literature stripe
No literature data available for this compound.