CID 3039676

Brn 1165781

Structural Information

Molecular Formula
C15H19NO7
SMILES
CCOC(=O)OC1=C(C=C(C=C1OC)C(=O)N2CCOC2)OC
InChI
InChI=1S/C15H19NO7/c1-4-22-15(18)23-13-11(19-2)7-10(8-12(13)20-3)14(17)16-5-6-21-9-16/h7-8H,4-6,9H2,1-3H3
InChIKey
LICYNISMGBAHCW-UHFFFAOYSA-N
Compound name
[2,6-dimethoxy-4-(1,3-oxazolidine-3-carbonyl)phenyl] ethyl carbonate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

325.11615 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 326.12343 170.8
[M+Na]+ 348.10537 177.0
[M-H]- 324.10887 176.9
[M+NH4]+ 343.14997 183.9
[M+K]+ 364.07931 178.4
[M+H-H2O]+ 308.11341 163.1
[M+HCOO]- 370.11435 190.4
[M+CH3COO]- 384.13000 204.8
[M+Na-2H]- 346.09082 171.0
[M]+ 325.11560 177.7
[M]- 325.11670 177.7
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.