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

26
Patents

290.12665 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 291.133926 166.7
[M+Na]+ 313.115868 173.6
[M-H]- 289.119374 173.1
[M+NH4]+ 308.160473 181.2
[M+K]+ 329.089808 172.3
[M+H-H2O]+ 273.123910 159.3
[M+HCOO]- 335.124851 186.8
[M+CH3COO]- 349.140501 205.2
[M+Na-2H]- 311.101316 166.1
[M]+ 290.12610142 168.4
[M]- 290.12719858 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