CID 3046890

5-(p-chlorobenzyl)-2-oxazolidone

Structural Information

Molecular Formula
C10H10ClNO2
SMILES
C1C(OC(=O)N1)CC2=CC=C(C=C2)Cl
InChI
InChI=1S/C10H10ClNO2/c11-8-3-1-7(2-4-8)5-9-6-12-10(13)14-9/h1-4,9H,5-6H2,(H,12,13)
InChIKey
YOLMADVEGCDUQG-UHFFFAOYSA-N
Compound name
5-[(4-chlorophenyl)methyl]-1,3-oxazolidin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

211.04001 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 212.04729 142.8
[M+Na]+ 234.02923 156.0
[M+NH4]+ 229.07383 151.3
[M+K]+ 250.00317 151.3
[M-H]- 210.03273 146.5
[M+Na-2H]- 232.01468 148.9
[M]+ 211.03946 145.9
[M]- 211.04056 145.9
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