CID 50943742

1706440-13-2

Structural Information

Molecular Formula
C6H10N4
SMILES
C1CNCC2=C1NN=C2N
InChI
InChI=1S/C6H10N4/c7-6-4-3-8-2-1-5(4)9-10-6/h8H,1-3H2,(H3,7,9,10)
InChIKey
NHSOJKZKPNWXIO-UHFFFAOYSA-N
Compound name
4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

20
Patents

138.09055 Da
Monoisotopic Mass

-0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 139.09783 128.1
[M+Na]+ 161.07977 135.5
[M-H]- 137.08327 125.3
[M+NH4]+ 156.12437 146.6
[M+K]+ 177.05371 131.6
[M+H-H2O]+ 121.08781 120.8
[M+HCOO]- 183.08875 144.9
[M+CH3COO]- 197.10440 139.5
[M+Na-2H]- 159.06522 134.1
[M]+ 138.09000 120.2
[M]- 138.09110 120.2
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