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

compound 2d structure
1
Annotation Hits

0
References

17
Patents

157.064 Da
Monoisotopic Mass

0.7
XlogP (predicted)

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
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe