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]+ 296.14925 164.3
[M+Na]+ 318.13119 172.7
[M-H]- 294.13469 171.0
[M+NH4]+ 313.17579 181.3
[M+K]+ 334.10513 173.2
[M+H-H2O]+ 278.13923 158.0
[M+HCOO]- 340.14017 184.3
[M+CH3COO]- 354.15582 202.3
[M+Na-2H]- 316.11664 166.1
[M]+ 295.14142 170.7
[M]- 295.14252 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.