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-c]pyrazol-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

125.058914 Da
Monoisotopic Mass

-0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 126.06619 121.3
[M+Na]+ 148.04813 130.3
[M-H]- 124.05164 122.5
[M+NH4]+ 143.09274 143.0
[M+K]+ 164.02207 129.4
[M+H-H2O]+ 108.05617 115.3
[M+HCOO]- 170.05712 142.7
[M+CH3COO]- 184.07276 135.3
[M+Na-2H]- 146.03358 127.6
[M]+ 125.05837 118.6
[M]- 125.05946 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