CID 208424

32150-44-0

Structural Information

Molecular Formula
C13H21N3O2
SMILES
CC1=C(C(=O)N(C(=O)N1C2CCCC2)C)N(C)C
InChI
InChI=1S/C13H21N3O2/c1-9-11(14(2)3)12(17)15(4)13(18)16(9)10-7-5-6-8-10/h10H,5-8H2,1-4H3
InChIKey
ADLZRPUDXVXGRQ-UHFFFAOYSA-N
Compound name
1-cyclopentyl-5-(dimethylamino)-3,6-dimethylpyrimidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

251.16338 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 252.17066 156.2
[M+Na]+ 274.15260 165.4
[M-H]- 250.15610 162.5
[M+NH4]+ 269.19720 173.6
[M+K]+ 290.12654 163.3
[M+H-H2O]+ 234.16064 148.2
[M+HCOO]- 296.16158 178.4
[M+CH3COO]- 310.17723 201.8
[M+Na-2H]- 272.13805 156.5
[M]+ 251.16283 157.9
[M]- 251.16393 157.9
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.