CID 2835314

68524-19-6

Structural Information

Molecular Formula
C14H18N2O3
SMILES
CC(C)COC1=CC=C(C=C1)C2(C(=O)NC(=O)N2)C
InChI
InChI=1S/C14H18N2O3/c1-9(2)8-19-11-6-4-10(5-7-11)14(3)12(17)15-13(18)16-14/h4-7,9H,8H2,1-3H3,(H2,15,16,17,18)
InChIKey
SQBASRXDUFQZDU-UHFFFAOYSA-N
Compound name
5-methyl-5-[4-(2-methylpropoxy)phenyl]imidazolidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5
Patents

262.13174 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 263.139016 160.0
[M+Na]+ 285.120958 167.4
[M-H]- 261.124464 161.6
[M+NH4]+ 280.165563 176.4
[M+K]+ 301.094898 163.4
[M+H-H2O]+ 245.129000 153.1
[M+HCOO]- 307.129941 176.7
[M+CH3COO]- 321.145591 191.4
[M+Na-2H]- 283.106406 160.7
[M]+ 262.13119142 158.1
[M]- 262.13228858 158.1
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

patents stripe