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

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	198.12370	141.9
[M+Na]+	220.10564	155.3
[M+NH4]+	215.15024	148.4
[M+K]+	236.07958	150.5
[M-H]-	196.10914	142.9
[M+Na-2H]-	218.09109	147.3
[M]+	197.11587	143.9
[M]-	197.11697	143.9

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.