CID 375737

Nsc655760

Structural Information

Molecular Formula
C15H22N2O4
SMILES
CC1=CC(=O)N(C(=O)N1C(C)OCC=C)C(C)OCC=C
InChI
InChI=1S/C15H22N2O4/c1-6-8-20-12(4)16-11(3)10-14(18)17(15(16)19)13(5)21-9-7-2/h6-7,10,12-13H,1-2,8-9H2,3-5H3
InChIKey
LIWJALROXHOYQH-UHFFFAOYSA-N
Compound name
6-methyl-1,3-bis(1-prop-2-enoxyethyl)pyrimidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

294.15796 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 295.16524 165.0
[M+Na]+ 317.14718 173.9
[M-H]- 293.15068 166.3
[M+NH4]+ 312.19178 178.4
[M+K]+ 333.12112 171.0
[M+H-H2O]+ 277.15522 157.2
[M+HCOO]- 339.15616 184.6
[M+CH3COO]- 353.17181 206.2
[M+Na-2H]- 315.13263 165.2
[M]+ 294.15741 171.5
[M]- 294.15851 171.5
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

No patent data available for this compound.