CID 83680000

1515268-13-9

Structural Information

Molecular Formula
C5H7N3O
SMILES
C1C2=C(CO1)NN=C2N
InChI
InChI=1S/C5H7N3O/c6-5-3-1-9-2-4(3)7-8-5/h1-2H2,(H3,6,7,8)
InChIKey
QLUQXGGDVMPTPH-UHFFFAOYSA-N
Compound name
4,6-dihydro-1H-furo[3,4-d]pyrazol-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

125.058914 Da
Monoisotopic Mass

-0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 126.066190 121.3
[M+Na]+ 148.048132 130.3
[M-H]- 124.051638 122.5
[M+NH4]+ 143.092737 143.0
[M+K]+ 164.022072 129.4
[M+H-H2O]+ 108.056174 115.3
[M+HCOO]- 170.057115 142.7
[M+CH3COO]- 184.072765 135.3
[M+Na-2H]- 146.033580 127.6
[M]+ 125.05836542 118.6
[M]- 125.05946258 118.6
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

patents stripe