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]+ 166.10872 134.7
[M+Na]+ 188.09066 146.8
[M-H]- 164.09416 133.9
[M+NH4]+ 183.13526 154.2
[M+K]+ 204.06460 143.3
[M+H-H2O]+ 148.09870 127.2
[M+HCOO]- 210.09964 156.4
[M+CH3COO]- 224.11529 148.1
[M+Na-2H]- 186.07611 139.3
[M]+ 165.10089 135.5
[M]- 165.10199 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.