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 160.5
[M+Na]+ 307.08648 168.4
[M-H]- 283.08998 159.5
[M+NH4]+ 302.13108 175.9
[M+K]+ 323.06042 163.7
[M+H-H2O]+ 267.09452 151.8
[M+HCOO]- 329.09546 175.4
[M+CH3COO]- 343.11111 193.8
[M+Na-2H]- 305.07193 160.6
[M]+ 284.09671 156.1
[M]- 284.09781 156.1
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.