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]+ 198.12370 139.2
[M+Na]+ 220.10564 151.2
[M-H]- 196.10914 143.2
[M+NH4]+ 215.15024 157.7
[M+K]+ 236.07958 150.1
[M+H-H2O]+ 180.11368 132.4
[M+HCOO]- 242.11462 163.5
[M+CH3COO]- 256.13027 193.5
[M+Na-2H]- 218.09109 143.6
[M]+ 197.11587 144.2
[M]- 197.11697 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.