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 171.7
[M+Na]+ 324.13186 180.8
[M-H]- 300.13536 178.3
[M+NH4]+ 319.17646 181.2
[M+K]+ 340.10580 177.0
[M+H-H2O]+ 284.13990 160.6
[M+HCOO]- 346.14084 188.2
[M+CH3COO]- 360.15649 182.4
[M+Na-2H]- 322.11731 174.7
[M]+ 301.14209 171.3
[M]- 301.14319 171.3
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.