CID 208437

32150-74-6

Structural Information

Molecular Formula
C16H19N3O3
SMILES
CC1=C(C(=O)N(C(=O)N1C)C2=CC=CC=C2)N3CCOCC3
InChI
InChI=1S/C16H19N3O3/c1-12-14(18-8-10-22-11-9-18)15(20)19(16(21)17(12)2)13-6-4-3-5-7-13/h3-7H,8-11H2,1-2H3
InChIKey
NPFWBBZIYDRDNJ-UHFFFAOYSA-N
Compound name
1,6-dimethyl-5-morpholin-4-yl-3-phenylpyrimidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

301.14264 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 302.14992 170.2
[M+Na]+ 324.13186 186.1
[M+NH4]+ 319.17646 176.6
[M+K]+ 340.10580 179.5
[M-H]- 300.13536 175.6
[M+Na-2H]- 322.11731 178.0
[M]+ 301.14209 174.0
[M]- 301.14319 174.0
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.