CID 3045137

58328-27-1

Structural Information

Molecular Formula
C14H19NO5
SMILES
CC1N(CCO1)C(=O)C2=CC(=C(C(=C2)OC)OC)OC
InChI
InChI=1S/C14H19NO5/c1-9-15(5-6-20-9)14(16)10-7-11(17-2)13(19-4)12(8-10)18-3/h7-9H,5-6H2,1-4H3
InChIKey
DEKRHQLPFBHTKM-UHFFFAOYSA-N
Compound name
(2-methyl-1,3-oxazolidin-3-yl)-(3,4,5-trimethoxyphenyl)methanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

281.1263 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 282.13358 163.1
[M+Na]+ 304.11552 174.1
[M+NH4]+ 299.16012 169.1
[M+K]+ 320.08946 172.0
[M-H]- 280.11902 165.6
[M+Na-2H]- 302.10097 166.6
[M]+ 281.12575 165.2
[M]- 281.12685 165.2
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.