CID 11845786

{4h,5h,6h,7h-pyrazolo[1,5-a]pyridin-2-yl}methanol

Structural Information

Molecular Formula
C8H12N2O
SMILES
C1CCN2C(=CC(=N2)CO)C1
InChI
InChI=1S/C8H12N2O/c11-6-7-5-8-3-1-2-4-10(8)9-7/h5,11H,1-4,6H2
InChIKey
ZHAXPVWSJMLLDM-UHFFFAOYSA-N
Compound name
4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-ylmethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

59
Patents

152.09496 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 153.102236 131.6
[M+Na]+ 175.084178 139.3
[M-H]- 151.087684 131.7
[M+NH4]+ 170.128783 152.2
[M+K]+ 191.058118 136.9
[M+H-H2O]+ 135.092220 124.8
[M+HCOO]- 197.093161 150.4
[M+CH3COO]- 211.108811 144.3
[M+Na-2H]- 173.069626 137.6
[M]+ 152.09441142 128.8
[M]- 152.09550858 128.8
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