CID 213829

27125-02-6

Structural Information

Molecular Formula
C12H16N2O2
SMILES
CN(C)CC1CN(C(=O)O1)C2=CC=CC=C2
InChI
InChI=1S/C12H16N2O2/c1-13(2)8-11-9-14(12(15)16-11)10-6-4-3-5-7-10/h3-7,11H,8-9H2,1-2H3
InChIKey
GVSYRKIBFIMRBD-UHFFFAOYSA-N
Compound name
5-[(dimethylamino)methyl]-3-phenyl-1,3-oxazolidin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

220.12119 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 221.12847 149.1
[M+Na]+ 243.11041 155.8
[M-H]- 219.11391 156.4
[M+NH4]+ 238.15501 166.9
[M+K]+ 259.08435 155.6
[M+H-H2O]+ 203.11845 141.4
[M+HCOO]- 265.11939 172.0
[M+CH3COO]- 279.13504 193.0
[M+Na-2H]- 241.09586 152.7
[M]+ 220.12064 150.0
[M]- 220.12174 150.0
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.