CID 115743

64047-19-4

Structural Information

Molecular Formula
C11H19NO3
SMILES
CCCC(C)CCC1(C(=O)NC(=O)O1)C
InChI
InChI=1S/C11H19NO3/c1-4-5-8(2)6-7-11(3)9(13)12-10(14)15-11/h8H,4-7H2,1-3H3,(H,12,13,14)
InChIKey
WTMATTBWCQWUPJ-UHFFFAOYSA-N
Compound name
5-methyl-5-(3-methylhexyl)-1,3-oxazolidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

213.13649 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 214.14377 147.9
[M+Na]+ 236.12571 155.0
[M-H]- 212.12921 149.2
[M+NH4]+ 231.17031 167.3
[M+K]+ 252.09965 154.1
[M+H-H2O]+ 196.13375 143.2
[M+HCOO]- 258.13469 166.0
[M+CH3COO]- 272.15034 185.3
[M+Na-2H]- 234.11116 150.2
[M]+ 213.13594 149.0
[M]- 213.13704 149.0
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.