CID 340230

3-bromo-1h-pyrazolo[3,4-d]pyrimidin-4-amine

Structural Information

Molecular Formula
C5H4BrN5
SMILES
C1=NC2=NNC(=C2C(=N1)N)Br
InChI
InChI=1S/C5H4BrN5/c6-3-2-4(7)8-1-9-5(2)11-10-3/h1H,(H3,7,8,9,10,11)
InChIKey
GZQVGSRUUTUJNG-UHFFFAOYSA-N
Compound name
3-bromo-2H-pyrazolo[3,4-d]pyrimidin-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

378
Patents

212.96501 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 213.972286 131.2
[M+Na]+ 235.954228 146.3
[M-H]- 211.957734 133.0
[M+NH4]+ 230.998833 150.5
[M+K]+ 251.928168 134.0
[M+H-H2O]+ 195.962270 129.9
[M+HCOO]- 257.963211 150.8
[M+CH3COO]- 271.978861 146.3
[M+Na-2H]- 233.939676 141.7
[M]+ 212.96446142 148.8
[M]- 212.96555858 148.8
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