CID 45925627
2-chlorooxazolo[5,4-c]pyridine hydrochloride
Structural Information
- Molecular Formula
- C6H3ClN2O
- SMILES
- C1=CN=CC2=C1N=C(O2)Cl
- InChI
- InChI=1S/C6H3ClN2O/c7-6-9-4-1-2-8-3-5(4)10-6/h1-3H
- InChIKey
- CVNMRDXBPVOJFI-UHFFFAOYSA-N
- Compound name
- 2-chloro-[1,3]oxazolo[5,4-c]pyridine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 155.00068 | 122.9 |
[M+Na]+ | 176.98262 | 139.1 |
[M+NH4]+ | 172.02722 | 132.6 |
[M+K]+ | 192.95656 | 133.9 |
[M-H]- | 152.98612 | 126.0 |
[M+Na-2H]- | 174.96807 | 131.0 |
[M]+ | 153.99285 | 126.5 |
[M]- | 153.99395 | 126.5 |
Literature stripe
No literature data available for this compound.