CID 3045136

58328-26-0

Structural Information

Molecular Formula
C15H21NO5
SMILES
CC1COC(N1C(=O)C2=CC(=C(C(=C2)OC)OC)OC)C
InChI
InChI=1S/C15H21NO5/c1-9-8-21-10(2)16(9)15(17)11-6-12(18-3)14(20-5)13(7-11)19-4/h6-7,9-10H,8H2,1-5H3
InChIKey
XWOIWNHIQCONNC-UHFFFAOYSA-N
Compound name
(2,4-dimethyl-1,3-oxazolidin-3-yl)-(3,4,5-trimethoxyphenyl)methanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

295.14197 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 296.14925 166.2
[M+Na]+ 318.13119 174.6
[M-H]- 294.13469 172.9
[M+NH4]+ 313.17579 181.4
[M+K]+ 334.10513 174.7
[M+H-H2O]+ 278.13923 159.2
[M+HCOO]- 340.14017 186.1
[M+CH3COO]- 354.15582 204.1
[M+Na-2H]- 316.11664 165.8
[M]+ 295.14142 172.5
[M]- 295.14252 172.5
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.