CID 475761

2-amino-5-(2,5-dimethoxyphenyl)-5,6-dihydro-3h-furo[2,3-d]pyrimidin-4-one

Structural Information

Molecular Formula
C14H15N3O4
SMILES
COC1=CC(=C(C=C1)OC)C2COC3=C2C(=O)NC(=N3)N
InChI
InChI=1S/C14H15N3O4/c1-19-7-3-4-10(20-2)8(5-7)9-6-21-13-11(9)12(18)16-14(15)17-13/h3-5,9H,6H2,1-2H3,(H3,15,16,17,18)
InChIKey
VWNQVAPGOXTVAI-UHFFFAOYSA-N
Compound name
2-amino-5-(2,5-dimethoxyphenyl)-5,6-dihydro-3H-furo[2,3-d]pyrimidin-4-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

289.10626 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 290.11354 164.1
[M+Na]+ 312.09548 174.2
[M-H]- 288.09898 169.2
[M+NH4]+ 307.14008 177.7
[M+K]+ 328.06942 171.1
[M+H-H2O]+ 272.10352 156.0
[M+HCOO]- 334.10446 183.8
[M+CH3COO]- 348.12011 201.2
[M+Na-2H]- 310.08093 167.7
[M]+ 289.10571 166.5
[M]- 289.10681 166.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.