CID 3045135

Brn 1134300

Structural Information

Molecular Formula
C15H21NO5
SMILES
CC1(N(CCO1)C(=O)C2=CC(=C(C(=C2)OC)OC)OC)C
InChI
InChI=1S/C15H21NO5/c1-15(2)16(6-7-21-15)14(17)10-8-11(18-3)13(20-5)12(9-10)19-4/h8-9H,6-7H2,1-5H3
InChIKey
IMXGTUVBOKYALZ-UHFFFAOYSA-N
Compound name
(2,2-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

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 296.149246 164.3
[M+Na]+ 318.131188 172.7
[M-H]- 294.134694 171.0
[M+NH4]+ 313.175793 181.3
[M+K]+ 334.105128 173.2
[M+H-H2O]+ 278.139230 158.0
[M+HCOO]- 340.140171 184.3
[M+CH3COO]- 354.155821 202.3
[M+Na-2H]- 316.116636 166.1
[M]+ 295.14142142 170.7
[M]- 295.14251858 170.7
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.