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 166.7
[M+Na]+ 313.11587 173.6
[M-H]- 289.11937 173.1
[M+NH4]+ 308.16047 181.2
[M+K]+ 329.08981 172.3
[M+H-H2O]+ 273.12391 159.3
[M+HCOO]- 335.12485 186.8
[M+CH3COO]- 349.14050 205.2
[M+Na-2H]- 311.10132 166.1
[M]+ 290.12610 168.4
[M]- 290.12720 168.4
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