CID 6448232

84459-97-2

Structural Information

Molecular Formula

C₁₉H₁₉ClN₂O₂

SMILES

CNCC1CN(C(=O)O1)C2=CC=C(C=C2)/C=C/C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H19ClN2O2/c1-21-12-18-13-22(19(23)24-18)17-9-7-14(8-10-17)5-6-15-3-2-4-16(20)11-15/h2-11,18,21H,12-13H2,1H3/b6-5+

InChIKey

QKWRSCAOTSIOSZ-AATRIKPKSA-N

Compound name

3-[4-[(E)-2-(3-chlorophenyl)ethenyl]phenyl]-5-(methylaminomethyl)-1,3-oxazolidin-2-one

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 2
Patents: 342.1135 Da
Monoisotopic Mass: 4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	343.120776	183.2
[M+Na]+	365.102718	191.0
[M-H]-	341.106224	192.0
[M+NH4]+	360.147323	196.2
[M+K]+	381.076658	184.8
[M+H-H2O]+	325.110760	174.4
[M+HCOO]-	387.111701	200.0
[M+CH3COO]-	401.127351	211.2
[M+Na-2H]-	363.088166	183.7
[M]+	342.11295142	184.9
[M]-	342.11404858	184.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe