CID 53735

Oxadixyl

Structural Information

Molecular Formula
C14H18N2O4
SMILES
CC1=C(C(=CC=C1)C)N(C(=O)COC)N2CCOC2=O
InChI
InChI=1S/C14H18N2O4/c1-10-5-4-6-11(2)13(10)16(12(17)9-19-3)15-7-8-20-14(15)18/h4-6H,7-9H2,1-3H3
InChIKey
UWVQIROCRJWDKL-UHFFFAOYSA-N
Compound name
N-(2,6-dimethylphenyl)-2-methoxy-N-(2-oxo-1,3-oxazolidin-3-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
5
Annotation Hits

12
References

39719
Patents

278.12665 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 279.133926 162.9
[M+Na]+ 301.115868 169.5
[M-H]- 277.119374 170.5
[M+NH4]+ 296.160473 178.4
[M+K]+ 317.089808 169.9
[M+H-H2O]+ 261.123910 155.1
[M+HCOO]- 323.124851 184.7
[M+CH3COO]- 337.140501 204.0
[M+Na-2H]- 299.101316 163.9
[M]+ 278.12610142 166.4
[M]- 278.12719858 166.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe