CID 2835307

68524-21-0

Structural Information

Molecular Formula
C15H20N2O3
SMILES
CC(C)CCOC1=CC=C(C=C1)C2(C(=O)NC(=O)N2)C
InChI
InChI=1S/C15H20N2O3/c1-10(2)8-9-20-12-6-4-11(5-7-12)15(3)13(18)16-14(19)17-15/h4-7,10H,8-9H2,1-3H3,(H2,16,17,18,19)
InChIKey
QNZJWTRKDHNKFB-UHFFFAOYSA-N
Compound name
5-methyl-5-[4-(3-methylbutoxy)phenyl]imidazolidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

6
References

0
Patents

276.1474 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 277.15468 164.4
[M+Na]+ 299.13662 171.3
[M-H]- 275.14012 165.8
[M+NH4]+ 294.18122 180.2
[M+K]+ 315.11056 167.1
[M+H-H2O]+ 259.14466 157.3
[M+HCOO]- 321.14560 180.7
[M+CH3COO]- 335.16125 194.4
[M+Na-2H]- 297.12207 164.6
[M]+ 276.14685 162.9
[M]- 276.14795 162.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.