CID 217287

Uracil, 5-(dimethylamino)-1,3,6-trimethyl-

Structural Information

Molecular Formula
C9H15N3O2
SMILES
CC1=C(C(=O)N(C(=O)N1C)C)N(C)C
InChI
InChI=1S/C9H15N3O2/c1-6-7(10(2)3)8(13)12(5)9(14)11(6)4/h1-5H3
InChIKey
BOARLCNCVBZNNU-UHFFFAOYSA-N
Compound name
5-(dimethylamino)-1,3,6-trimethylpyrimidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

197.11642 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 198.123696 139.2
[M+Na]+ 220.105638 151.2
[M-H]- 196.109144 143.2
[M+NH4]+ 215.150243 157.7
[M+K]+ 236.079578 150.1
[M+H-H2O]+ 180.113680 132.4
[M+HCOO]- 242.114621 163.5
[M+CH3COO]- 256.130271 193.5
[M+Na-2H]- 218.091086 143.6
[M]+ 197.11587142 144.2
[M]- 197.11696858 144.2
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.