CID 3056415

73771-44-5

Structural Information

Molecular Formula
C11H15NO3
SMILES
COC1=CC(=C(C=C1)C2NCCO2)OC
InChI
InChI=1S/C11H15NO3/c1-13-8-3-4-9(10(7-8)14-2)11-12-5-6-15-11/h3-4,7,11-12H,5-6H2,1-2H3
InChIKey
ZUGRHGYRHBYRCK-UHFFFAOYSA-N
Compound name
2-(2,4-dimethoxyphenyl)-1,3-oxazolidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

209.1052 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 210.11248 145.6
[M+Na]+ 232.09442 157.2
[M+NH4]+ 227.13902 153.3
[M+K]+ 248.06836 153.8
[M-H]- 208.09792 149.0
[M+Na-2H]- 230.07987 151.0
[M]+ 209.10465 148.0
[M]- 209.10575 148.0
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.