CID 122559

32150-75-7

Structural Information

Molecular Formula
C15H19N3O2
SMILES
CCN1C(=C(C(=O)N(C1=O)C2=CC=CC=C2)N(C)C)C
InChI
InChI=1S/C15H19N3O2/c1-5-17-11(2)13(16(3)4)14(19)18(15(17)20)12-9-7-6-8-10-12/h6-10H,5H2,1-4H3
InChIKey
OALDUTFOEYTFDS-UHFFFAOYSA-N
Compound name
5-(dimethylamino)-1-ethyl-6-methyl-3-phenylpyrimidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

273.14774 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 274.15502 161.9
[M+Na]+ 296.13696 172.5
[M-H]- 272.14046 168.6
[M+NH4]+ 291.18156 176.7
[M+K]+ 312.11090 169.2
[M+H-H2O]+ 256.14500 152.8
[M+HCOO]- 318.14594 185.6
[M+CH3COO]- 332.16159 207.2
[M+Na-2H]- 294.12241 165.6
[M]+ 273.14719 166.4
[M]- 273.14829 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

No literature data available for this compound.

Patent stripe

No patent data available for this compound.