CID 208422

Brn 0755295

Structural Information

Molecular Formula
C14H23N3O2
SMILES
CC1=C(C(=O)N(C(=O)N1C2CCCCC2)C)N(C)C
InChI
InChI=1S/C14H23N3O2/c1-10-12(15(2)3)13(18)16(4)14(19)17(10)11-8-6-5-7-9-11/h11H,5-9H2,1-4H3
InChIKey
IGDRIKGAYWASDW-UHFFFAOYSA-N
Compound name
1-cyclohexyl-5-(dimethylamino)-3,6-dimethylpyrimidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

265.17902 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 266.18630 161.9
[M+Na]+ 288.16824 174.6
[M+NH4]+ 283.21284 168.7
[M+K]+ 304.14218 168.7
[M-H]- 264.17174 165.1
[M+Na-2H]- 286.15369 167.7
[M]+ 265.17847 164.4
[M]- 265.17957 164.4
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.