CID 3069262

84460-03-7

Structural Information

Molecular Formula
C20H19ClN2O3
SMILES
C#CCNCC1CN(C(=O)O1)C2=CC=C(C=C2)OCC3=CC(=CC=C3)Cl
InChI
InChI=1S/C20H19ClN2O3/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/h1,3-9,11,19,22H,10,12-14H2
InChIKey
UDXDGAPVPNFLEL-UHFFFAOYSA-N
Compound name
3-[4-[(3-chlorophenyl)methoxy]phenyl]-5-[(prop-2-ynylamino)methyl]-1,3-oxazolidin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

370.10843 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 371.11571 187.0
[M+Na]+ 393.09765 197.0
[M-H]- 369.10115 192.1
[M+NH4]+ 388.14225 196.9
[M+K]+ 409.07159 188.7
[M+H-H2O]+ 353.10569 171.8
[M+HCOO]- 415.10663 198.0
[M+CH3COO]- 429.12228 220.4
[M+Na-2H]- 391.08310 186.2
[M]+ 370.10788 184.2
[M]- 370.10898 184.2
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.