CID 84649759

{1h,4h,5h,6h,7h-pyrazolo[4,3-b]pyridin-3-yl}methanol

Structural Information

Molecular Formula
C7H11N3O
SMILES
C1CC2=C(C(=NN2)CO)NC1
InChI
InChI=1S/C7H11N3O/c11-4-6-7-5(9-10-6)2-1-3-8-7/h8,11H,1-4H2,(H,9,10)
InChIKey
DPCAZQLZRINJJY-UHFFFAOYSA-N
Compound name
4,5,6,7-tetrahydro-1H-pyrazolo[4,3-b]pyridin-3-ylmethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

153.09021 Da
Monoisotopic Mass

-0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 154.09749 133.0
[M+Na]+ 176.07943 140.3
[M-H]- 152.08293 129.1
[M+NH4]+ 171.12403 150.8
[M+K]+ 192.05337 136.2
[M+H-H2O]+ 136.08747 126.0
[M+HCOO]- 198.08841 147.8
[M+CH3COO]- 212.10406 143.9
[M+Na-2H]- 174.06488 138.5
[M]+ 153.08966 126.7
[M]- 153.09076 126.7
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

No patent data available for this compound.