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]+ 251.13902 156.4
[M+Na]+ 273.12096 163.5
[M-H]- 249.12446 163.9
[M+NH4]+ 268.16556 173.2
[M+K]+ 289.09490 163.6
[M+H-H2O]+ 233.12900 148.7
[M+HCOO]- 295.12994 179.1
[M+CH3COO]- 309.14559 199.4
[M+Na-2H]- 271.10641 158.9
[M]+ 250.13119 159.5
[M]- 250.13229 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.