CID 213839

27125-15-1

Structural Information

Molecular Formula
C12H15FN2O2
SMILES
CN(C)CC1CN(C(=O)O1)C2=CC=C(C=C2)F
InChI
InChI=1S/C12H15FN2O2/c1-14(2)7-11-8-15(12(16)17-11)10-5-3-9(13)4-6-10/h3-6,11H,7-8H2,1-2H3
InChIKey
BUFNQFWFCRCKAD-UHFFFAOYSA-N
Compound name
5-[(dimethylamino)methyl]-3-(4-fluorophenyl)-1,3-oxazolidin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

238.11176 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 239.11904 154.5
[M+Na]+ 261.10098 165.2
[M+NH4]+ 256.14558 161.5
[M+K]+ 277.07492 161.6
[M-H]- 237.10448 157.6
[M+Na-2H]- 259.08643 159.3
[M]+ 238.11121 156.6
[M]- 238.11231 156.6
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.