CID 3039271

2-oxazolidinone, 5-(phenylmethyl)-

Structural Information

Molecular Formula
C10H11NO2
SMILES
C1C(OC(=O)N1)CC2=CC=CC=C2
InChI
InChI=1S/C10H11NO2/c12-10-11-7-9(13-10)6-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,11,12)
InChIKey
DLBSGOZFSFUDKO-UHFFFAOYSA-N
Compound name
5-benzyl-1,3-oxazolidin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

158
Patents

177.07898 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 178.086256 136.2
[M+Na]+ 200.068198 143.3
[M-H]- 176.071704 140.7
[M+NH4]+ 195.112803 154.5
[M+K]+ 216.042138 141.4
[M+H-H2O]+ 160.076240 129.6
[M+HCOO]- 222.077181 156.8
[M+CH3COO]- 236.092831 174.9
[M+Na-2H]- 198.053646 141.5
[M]+ 177.07843142 133.6
[M]- 177.07952858 133.6
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

patents stripe