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 151.8
[M+Na]+ 261.10098 159.6
[M-H]- 237.10448 158.1
[M+NH4]+ 256.14558 169.2
[M+K]+ 277.07492 158.8
[M+H-H2O]+ 221.10902 143.4
[M+HCOO]- 283.10996 173.6
[M+CH3COO]- 297.12561 196.9
[M+Na-2H]- 259.08643 154.2
[M]+ 238.11121 152.0
[M]- 238.11231 152.0
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.