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]+ 291.170336 167.1
[M+Na]+ 313.152278 175.0
[M-H]- 289.155784 170.1
[M+NH4]+ 308.196883 183.5
[M+K]+ 329.126218 171.4
[M+H-H2O]+ 273.160320 160.0
[M+HCOO]- 335.161261 184.7
[M+CH3COO]- 349.176911 201.0
[M+Na-2H]- 311.137726 166.7
[M]+ 290.16251142 168.3
[M]- 290.16360858 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.