CID 213911

27260-56-6

Structural Information

Molecular Formula
C15H22N2O5
SMILES
CN(C)CC1CN(C(=O)O1)C2=CC(=C(C(=C2)OC)OC)OC
InChI
InChI=1S/C15H22N2O5/c1-16(2)8-11-9-17(15(18)22-11)10-6-12(19-3)14(21-5)13(7-10)20-4/h6-7,11H,8-9H2,1-5H3
InChIKey
VSRKUEUXLKBTKL-UHFFFAOYSA-N
Compound name
5-[(dimethylamino)methyl]-3-(3,4,5-trimethoxyphenyl)-1,3-oxazolidin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

310.15286 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 311.16014 170.3
[M+Na]+ 333.14208 177.9
[M-H]- 309.14558 178.2
[M+NH4]+ 328.18668 185.0
[M+K]+ 349.11602 178.8
[M+H-H2O]+ 293.15012 162.4
[M+HCOO]- 355.15106 192.7
[M+CH3COO]- 369.16671 212.3
[M+Na-2H]- 331.12753 170.8
[M]+ 310.15231 177.8
[M]- 310.15341 177.8
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.