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

9
Patents

262.13174 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 263.13902 160.0
[M+Na]+ 285.12096 167.4
[M-H]- 261.12446 161.6
[M+NH4]+ 280.16556 176.4
[M+K]+ 301.09490 163.4
[M+H-H2O]+ 245.12900 153.1
[M+HCOO]- 307.12994 176.7
[M+CH3COO]- 321.14559 191.4
[M+Na-2H]- 283.10641 160.7
[M]+ 262.13119 158.1
[M]- 262.13229 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