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

8
Patents

137.05891 Da
Monoisotopic Mass

-0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 138.06619 123.6
[M+Na]+ 160.04813 132.9
[M-H]- 136.05163 125.9
[M+NH4]+ 155.09273 143.8
[M+K]+ 176.02207 132.1
[M+H-H2O]+ 120.05617 116.8
[M+HCOO]- 182.05711 145.6
[M+CH3COO]- 196.07276 137.8
[M+Na-2H]- 158.03358 132.4
[M]+ 137.05836 122.4
[M]- 137.05946 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