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]+ 371.115706 187.0
[M+Na]+ 393.097648 197.0
[M-H]- 369.101154 192.1
[M+NH4]+ 388.142253 196.9
[M+K]+ 409.071588 188.7
[M+H-H2O]+ 353.105690 171.8
[M+HCOO]- 415.106631 198.0
[M+CH3COO]- 429.122281 220.4
[M+Na-2H]- 391.083096 186.2
[M]+ 370.10788142 184.2
[M]- 370.10897858 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.