CID 136021008

1-tert-butyl-6-hydrazinyl-1h,4h,5h-pyrazolo[3,4-d]pyrimidine

Structural Information

Molecular Formula
C9H16N6
SMILES
CC(C)(C)N1C2=C(CN=C(N2)NN)C=N1
InChI
InChI=1S/C9H16N6/c1-9(2,3)15-7-6(5-12-15)4-11-8(13-7)14-10/h5H,4,10H2,1-3H3,(H2,11,13,14)
InChIKey
FMIKYGVACXMJFP-UHFFFAOYSA-N
Compound name
(1-tert-butyl-4,7-dihydropyrazolo[3,4-d]pyrimidin-6-yl)hydrazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

208.14365 Da
Monoisotopic Mass

-0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 209.15093 146.0
[M+Na]+ 231.13287 155.0
[M+NH4]+ 226.17747 152.0
[M+K]+ 247.10681 153.2
[M-H]- 207.13637 145.2
[M+Na-2H]- 229.11832 149.5
[M]+ 208.14310 146.6
[M]- 208.14420 146.6
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.