CID 4881303

5-{2-[4-(difluoromethoxy)phenyl]ethyl}-5-methylimidazolidine-2,4-dione

Structural Information

Molecular Formula
C13H14F2N2O3
SMILES
CC1(C(=O)NC(=O)N1)CCC2=CC=C(C=C2)OC(F)F
InChI
InChI=1S/C13H14F2N2O3/c1-13(10(18)16-12(19)17-13)7-6-8-2-4-9(5-3-8)20-11(14)15/h2-5,11H,6-7H2,1H3,(H2,16,17,18,19)
InChIKey
QZXSDUPPEHKKQV-UHFFFAOYSA-N
Compound name
5-[2-[4-(difluoromethoxy)phenyl]ethyl]-5-methylimidazolidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

284.09726 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 285.10454 165.7
[M+Na]+ 307.08648 173.5
[M+NH4]+ 302.13108 170.7
[M+K]+ 323.06042 169.2
[M-H]- 283.08998 162.3
[M+Na-2H]- 305.07193 168.8
[M]+ 284.09671 165.3
[M]- 284.09781 165.3
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.