CID 3008198

1-(ethoxymethyl)-7-phenyl-5,7-dihydrofuro[3,4-d]pyrimidine-2,4-dione

Structural Information

Molecular Formula
C15H16N2O4
SMILES
CCOCN1C2=C(COC2C3=CC=CC=C3)C(=O)NC1=O
InChI
InChI=1S/C15H16N2O4/c1-2-20-9-17-12-11(14(18)16-15(17)19)8-21-13(12)10-6-4-3-5-7-10/h3-7,13H,2,8-9H2,1H3,(H,16,18,19)
InChIKey
SOJLVWQFAYEFAW-UHFFFAOYSA-N
Compound name
1-(ethoxymethyl)-7-phenyl-5,7-dihydrofuro[3,4-d]pyrimidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

288.111 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 289.11828 163.2
[M+Na]+ 311.10022 173.2
[M-H]- 287.10372 168.2
[M+NH4]+ 306.14482 177.2
[M+K]+ 327.07416 169.6
[M+H-H2O]+ 271.10826 155.0
[M+HCOO]- 333.10920 182.4
[M+CH3COO]- 347.12485 197.5
[M+Na-2H]- 309.08567 167.4
[M]+ 288.11045 166.4
[M]- 288.11155 166.4
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.