CID 56737757

2260936-08-9

Structural Information

Molecular Formula
C7H11N3O
SMILES
C1CNCC2=C1NN=C2CO
InChI
InChI=1S/C7H11N3O/c11-4-7-5-3-8-2-1-6(5)9-10-7/h8,11H,1-4H2,(H,9,10)
InChIKey
NIUGRDGIDVRQML-UHFFFAOYSA-N
Compound name
4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-ylmethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

7
Patents

153.09021 Da
Monoisotopic Mass

-1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 154.09749 132.5
[M+Na]+ 176.07943 142.5
[M+NH4]+ 171.12403 139.8
[M+K]+ 192.05337 139.5
[M-H]- 152.08293 131.2
[M+Na-2H]- 174.06488 135.6
[M]+ 153.08966 133.1
[M]- 153.09076 133.1
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