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]+ 192.124376 140.9
[M+Na]+ 214.106318 152.1
[M-H]- 190.109824 143.8
[M+NH4]+ 209.150923 160.0
[M+K]+ 230.080258 149.7
[M+H-H2O]+ 174.114360 132.8
[M+HCOO]- 236.115301 165.6
[M+CH3COO]- 250.130951 192.7
[M+Na-2H]- 212.091766 147.7
[M]+ 191.11655142 143.5
[M]- 191.11764858 143.5
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.