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]+ 221.128466 149.1
[M+Na]+ 243.110408 155.8
[M-H]- 219.113914 156.4
[M+NH4]+ 238.155013 166.9
[M+K]+ 259.084348 155.6
[M+H-H2O]+ 203.118450 141.4
[M+HCOO]- 265.119391 172.0
[M+CH3COO]- 279.135041 193.0
[M+Na-2H]- 241.095856 152.7
[M]+ 220.12064142 150.0
[M]- 220.12173858 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.