CID 2835308

Brn 4814135

Structural Information

Molecular Formula
C16H22N2O3
SMILES
CC(C)CCOC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)C)C
InChI
InChI=1S/C16H22N2O3/c1-11(2)9-10-21-13-7-5-12(6-8-13)16(3)14(19)18(4)15(20)17-16/h5-8,11H,9-10H2,1-4H3,(H,17,20)
InChIKey
JBJCGGGFBCHIAW-UHFFFAOYSA-N
Compound name
3,5-dimethyl-5-[4-(3-methylbutoxy)phenyl]imidazolidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

290.16306 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 291.17034 167.1
[M+Na]+ 313.15228 175.0
[M-H]- 289.15578 170.1
[M+NH4]+ 308.19688 183.5
[M+K]+ 329.12622 171.4
[M+H-H2O]+ 273.16032 160.0
[M+HCOO]- 335.16126 184.7
[M+CH3COO]- 349.17691 201.0
[M+Na-2H]- 311.13773 166.7
[M]+ 290.16251 168.3
[M]- 290.16361 168.3
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.