CID 3069260

84460-00-4

Structural Information

Molecular Formula
C20H23ClN2O3
SMILES
CCCNCC1CN(C(=O)O1)C2=CC=C(C=C2)OCC3=CC(=CC=C3)Cl
InChI
InChI=1S/C20H23ClN2O3/c1-2-10-22-12-19-13-23(20(24)26-19)17-6-8-18(9-7-17)25-14-15-4-3-5-16(21)11-15/h3-9,11,19,22H,2,10,12-14H2,1H3
InChIKey
PCAMQYPYBNWIET-UHFFFAOYSA-N
Compound name
3-[4-[(3-chlorophenyl)methoxy]phenyl]-5-(propylaminomethyl)-1,3-oxazolidin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

374.1397 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 375.14698 189.8
[M+Na]+ 397.12892 203.4
[M+NH4]+ 392.17352 197.0
[M+K]+ 413.10286 196.8
[M-H]- 373.13242 196.4
[M+Na-2H]- 395.11437 196.7
[M]+ 374.13915 193.9
[M]- 374.14025 193.9
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