CID 162342948

4',5'-dihydro-1'h-spiro[cyclopropane-1,6'-pyrrolo[3,4-c]pyrazol]-3'-amine dihydrochloride

Structural Information

Molecular Formula
C7H10N4
SMILES
C1CC12C3=C(CN2)C(=NN3)N
InChI
InChI=1S/C7H10N4/c8-6-4-3-9-7(1-2-7)5(4)10-11-6/h9H,1-3H2,(H3,8,10,11)
InChIKey
LQUBCYBORWBRCU-UHFFFAOYSA-N
Compound name
spiro[4,5-dihydro-1H-pyrrolo[3,4-d]pyrazole-6,1'-cyclopropane]-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

150.09055 Da
Monoisotopic Mass

-0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 151.097826 135.1
[M+Na]+ 173.079768 146.5
[M-H]- 149.083274 136.2
[M+NH4]+ 168.124373 152.5
[M+K]+ 189.053708 141.0
[M+H-H2O]+ 133.087810 129.0
[M+HCOO]- 195.088751 153.7
[M+CH3COO]- 209.104401 147.2
[M+Na-2H]- 171.065216 140.4
[M]+ 150.09000142 132.3
[M]- 150.09109858 132.3
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.