CID 768687

6-methyl-1h-pyrazolo[3,4-b]pyridin-3-amine

Structural Information

Molecular Formula
C7H8N4
SMILES
CC1=NC2=NNC(=C2C=C1)N
InChI
InChI=1S/C7H8N4/c1-4-2-3-5-6(8)10-11-7(5)9-4/h2-3H,1H3,(H3,8,9,10,11)
InChIKey
ICQJGRLWSLEFFW-UHFFFAOYSA-N
Compound name
6-methyl-2H-pyrazolo[3,4-b]pyridin-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

7
References

217
Patents

148.07489 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 149.08217 127.3
[M+Na]+ 171.06411 140.5
[M+NH4]+ 166.10871 135.3
[M+K]+ 187.03805 136.6
[M-H]- 147.06761 128.2
[M+Na-2H]- 169.04956 133.9
[M]+ 148.07434 129.2
[M]- 148.07544 129.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe