CID 213837

27125-12-8

Structural Information

Molecular Formula
C13H18N2O3
SMILES
CN(C)CC1CN(C(=O)O1)C2=CC=C(C=C2)OC
InChI
InChI=1S/C13H18N2O3/c1-14(2)8-12-9-15(13(16)18-12)10-4-6-11(17-3)7-5-10/h4-7,12H,8-9H2,1-3H3
InChIKey
ZUIZQCDTGZPRGP-UHFFFAOYSA-N
Compound name
5-[(dimethylamino)methyl]-3-(4-methoxyphenyl)-1,3-oxazolidin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

250.13174 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 251.139016 156.4
[M+Na]+ 273.120958 163.5
[M-H]- 249.124464 163.9
[M+NH4]+ 268.165563 173.2
[M+K]+ 289.094898 163.6
[M+H-H2O]+ 233.129000 148.7
[M+HCOO]- 295.129941 179.1
[M+CH3COO]- 309.145591 199.4
[M+Na-2H]- 271.106406 158.9
[M]+ 250.13119142 159.5
[M]- 250.13228858 159.5
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.