CID 125424258

N2,n7,7-trimethylpyrazolo[1,5-a]pyrimidine-5,7-diamine

Structural Information

Molecular Formula
C9H13N5
SMILES
CC1=NN2C(=C1)N=C(C=C2N(C)C)N
InChI
InChI=1S/C9H13N5/c1-6-4-8-11-7(10)5-9(13(2)3)14(8)12-6/h4-5H,1-3H3,(H2,10,11)
InChIKey
UHQDKINHNBZCTF-UHFFFAOYSA-N
Compound name
7-N,7-N,2-trimethylpyrazolo[1,5-a]pyrimidine-5,7-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

191.1171 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 192.12438 139.6
[M+Na]+ 214.10632 152.2
[M+NH4]+ 209.15092 147.4
[M+K]+ 230.08026 148.7
[M-H]- 190.10982 141.6
[M+Na-2H]- 212.09177 146.0
[M]+ 191.11655 141.8
[M]- 191.11765 141.8
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.