CID 67247893

4-acetyl-n-((4r)-2-ethyl-3-oxo-1,2-oxazolidin-4-yl)-2-methylbenzamide

Structural Information

Molecular Formula
C15H18N2O4
SMILES
CCN1C(=O)[C@@H](CO1)NC(=O)C2=C(C=C(C=C2)C(=O)C)C
InChI
InChI=1S/C15H18N2O4/c1-4-17-15(20)13(8-21-17)16-14(19)12-6-5-11(10(3)18)7-9(12)2/h5-7,13H,4,8H2,1-3H3,(H,16,19)/t13-/m1/s1
InChIKey
SRTRFFHOELKROH-CYBMUJFWSA-N
Compound name
4-acetyl-N-[(4R)-2-ethyl-3-oxo-1,2-oxazolidin-4-yl]-2-methylbenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

24
Patents

290.12665 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 291.13393 167.4
[M+Na]+ 313.11587 177.1
[M+NH4]+ 308.16047 172.6
[M+K]+ 329.08981 175.2
[M-H]- 289.11937 169.9
[M+Na-2H]- 311.10132 170.1
[M]+ 290.12610 169.0
[M]- 290.12720 169.0
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

patents stripe