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]+ 290.113536 164.1
[M+Na]+ 312.095478 174.2
[M-H]- 288.098984 169.2
[M+NH4]+ 307.140083 177.7
[M+K]+ 328.069418 171.1
[M+H-H2O]+ 272.103520 156.0
[M+HCOO]- 334.104461 183.8
[M+CH3COO]- 348.120111 201.2
[M+Na-2H]- 310.080926 167.7
[M]+ 289.10571142 166.5
[M]- 289.10680858 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.