CID 105427911

5h,7h-furo[3,4-d]pyrimidin-2-amine

Structural Information

Molecular Formula
C6H7N3O
SMILES
C1C2=CN=C(N=C2CO1)N
InChI
InChI=1S/C6H7N3O/c7-6-8-1-4-2-10-3-5(4)9-6/h1H,2-3H2,(H2,7,8,9)
InChIKey
LQCJUMAHADEOHW-UHFFFAOYSA-N
Compound name
5,7-dihydrofuro[3,4-d]pyrimidin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5
Patents

137.05891 Da
Monoisotopic Mass

-0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 138.066186 123.6
[M+Na]+ 160.048128 132.9
[M-H]- 136.051634 125.9
[M+NH4]+ 155.092733 143.8
[M+K]+ 176.022068 132.1
[M+H-H2O]+ 120.056170 116.8
[M+HCOO]- 182.057111 145.6
[M+CH3COO]- 196.072761 137.8
[M+Na-2H]- 158.033576 132.4
[M]+ 137.05836142 122.4
[M]- 137.05945858 122.4
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