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

Adduct m/z Predicted CCS (Ų)
[M+H]+ 343.12078 183.2
[M+Na]+ 365.10272 191.0
[M-H]- 341.10622 192.0
[M+NH4]+ 360.14732 196.2
[M+K]+ 381.07666 184.8
[M+H-H2O]+ 325.11076 174.4
[M+HCOO]- 387.11170 200.0
[M+CH3COO]- 401.12735 211.2
[M+Na-2H]- 363.08817 183.7
[M]+ 342.11295 184.9
[M]- 342.11405 184.9
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