CID 11665422

4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-5-ol

Structural Information

Molecular Formula
C7H10N2O
SMILES
C1CN2C(=CC=N2)CC1O
InChI
InChI=1S/C7H10N2O/c10-7-2-4-9-6(5-7)1-3-8-9/h1,3,7,10H,2,4-5H2
InChIKey
QGSMPWPXQRBVDP-UHFFFAOYSA-N
Compound name
4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-5-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

138.07932 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 139.08660 127.0
[M+Na]+ 161.06854 135.1
[M-H]- 137.07204 127.3
[M+NH4]+ 156.11314 148.2
[M+K]+ 177.04248 133.0
[M+H-H2O]+ 121.07658 120.5
[M+HCOO]- 183.07752 146.1
[M+CH3COO]- 197.09317 140.1
[M+Na-2H]- 159.05399 133.6
[M]+ 138.07877 123.8
[M]- 138.07987 123.8
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