CID 136028796

4-ethyl-6-methyl-1h,6h-[1,2]diazolo[3,4-c]pyrazol-3-amine

Structural Information

Molecular Formula
C7H11N5
SMILES
CCC1=NN(C2=NNC(=C12)N)C
InChI
InChI=1S/C7H11N5/c1-3-4-5-6(8)9-10-7(5)12(2)11-4/h3H2,1-2H3,(H3,8,9,10)
InChIKey
TUDVPSBOVQMCAE-UHFFFAOYSA-N
Compound name
4-ethyl-6-methyl-2H-pyrazolo[3,4-c]pyrazol-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

165.10144 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 166.108716 134.7
[M+Na]+ 188.090658 146.8
[M-H]- 164.094164 133.9
[M+NH4]+ 183.135263 154.2
[M+K]+ 204.064598 143.3
[M+H-H2O]+ 148.098700 127.2
[M+HCOO]- 210.099641 156.4
[M+CH3COO]- 224.115291 148.1
[M+Na-2H]- 186.076106 139.3
[M]+ 165.10089142 135.5
[M]- 165.10198858 135.5
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.