CID 3039679

Brn 4735058

Structural Information

Molecular Formula
C17H23NO7
SMILES
CCOC1=CC(=CC(=C1OC(=O)OCC)OCC)C(=O)N2CCCO2
InChI
InChI=1S/C17H23NO7/c1-4-21-13-10-12(16(19)18-8-7-9-24-18)11-14(22-5-2)15(13)25-17(20)23-6-3/h10-11H,4-9H2,1-3H3
InChIKey
FSVYRWLHJGHUJZ-UHFFFAOYSA-N
Compound name
[2,6-diethoxy-4-(1,2-oxazolidine-2-carbonyl)phenyl] ethyl carbonate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

353.14746 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 354.15474 180.1
[M+Na]+ 376.13668 185.4
[M-H]- 352.14018 185.8
[M+NH4]+ 371.18128 192.0
[M+K]+ 392.11062 186.4
[M+H-H2O]+ 336.14472 172.1
[M+HCOO]- 398.14566 199.0
[M+CH3COO]- 412.16131 210.6
[M+Na-2H]- 374.12213 179.2
[M]+ 353.14691 187.7
[M]- 353.14801 187.7
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.