CID 217286

Brn 0680521

Structural Information

Molecular Formula
C15H19N3O3
SMILES
CC1=C(C(=O)N(C(=O)N1CCO)C2=CC=CC=C2)N(C)C
InChI
InChI=1S/C15H19N3O3/c1-11-13(16(2)3)14(20)18(12-7-5-4-6-8-12)15(21)17(11)9-10-19/h4-8,19H,9-10H2,1-3H3
InChIKey
GBGKNFNYYPKVOW-UHFFFAOYSA-N
Compound name
5-(dimethylamino)-1-(2-hydroxyethyl)-6-methyl-3-phenylpyrimidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

289.14264 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 290.14992 165.7
[M+Na]+ 312.13186 175.7
[M-H]- 288.13536 171.0
[M+NH4]+ 307.17646 179.0
[M+K]+ 328.10580 172.2
[M+H-H2O]+ 272.13990 156.6
[M+HCOO]- 334.14084 188.0
[M+CH3COO]- 348.15649 207.0
[M+Na-2H]- 310.11731 169.0
[M]+ 289.14209 169.7
[M]- 289.14319 169.7
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.