CID 6857919

Rm 28

Structural Information

Molecular Formula
C19H21ClN2O2
SMILES
CN(C)CCNC(=O)/C(=C/C1=CC=CC=C1)/OC2=CC=C(C=C2)Cl
InChI
InChI=1S/C19H21ClN2O2/c1-22(2)13-12-21-19(23)18(14-15-6-4-3-5-7-15)24-17-10-8-16(20)9-11-17/h3-11,14H,12-13H2,1-2H3,(H,21,23)/b18-14-
InChIKey
CGQSJMTVCONPGA-JXAWBTAJSA-N
Compound name
(Z)-2-(4-chlorophenoxy)-N-[2-(dimethylamino)ethyl]-3-phenylprop-2-enamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

344.12915 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 345.13643 182.5
[M+Na]+ 367.11837 194.7
[M+NH4]+ 362.16297 189.8
[M+K]+ 383.09231 186.8
[M-H]- 343.12187 187.3
[M+Na-2H]- 365.10382 190.4
[M]+ 344.12860 185.8
[M]- 344.12970 185.8
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.