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 190.5
[M+Na]+ 397.12892 197.3
[M-H]- 373.13242 199.1
[M+NH4]+ 392.17352 202.1
[M+K]+ 413.10286 192.2
[M+H-H2O]+ 357.13696 181.3
[M+HCOO]- 419.13790 206.9
[M+CH3COO]- 433.15355 217.6
[M+Na-2H]- 395.11437 190.8
[M]+ 374.13915 194.7
[M]- 374.14025 194.7
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