CID 14145807
2-(pyrazolo[1,5-a]pyridin-3-yl)acetonitrile
Structural Information
- Molecular Formula
- C9H7N3
- SMILES
- C1=CC2=C(C=NN2C=C1)CC#N
- InChI
- InChI=1S/C9H7N3/c10-5-4-8-7-11-12-6-2-1-3-9(8)12/h1-3,6-7H,4H2
- InChIKey
- KPFQTJKLNKNOCO-UHFFFAOYSA-N
- Compound name
- 2-pyrazolo[1,5-a]pyridin-3-ylacetonitrile
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 158.07128 | 131.2 |
[M+Na]+ | 180.05322 | 143.6 |
[M-H]- | 156.05672 | 132.3 |
[M+NH4]+ | 175.09782 | 150.0 |
[M+K]+ | 196.02716 | 138.7 |
[M+H-H2O]+ | 140.06126 | 117.0 |
[M+HCOO]- | 202.06220 | 151.2 |
[M+CH3COO]- | 216.07785 | 143.8 |
[M+Na-2H]- | 178.03867 | 139.2 |
[M]+ | 157.06345 | 127.8 |
[M]- | 157.06455 | 127.8 |
Literature stripe
No literature data available for this compound.