CID 59385

C 5295

Structural Information

Molecular Formula
C19H23ClN2O2
SMILES
CCN(CCOC1=CC=CC=C1)CC(=O)NC2=C(C=CC=C2Cl)C
InChI
InChI=1S/C19H23ClN2O2/c1-3-22(12-13-24-16-9-5-4-6-10-16)14-18(23)21-19-15(2)8-7-11-17(19)20/h4-11H,3,12-14H2,1-2H3,(H,21,23)
InChIKey
ICSARFASJYNUOC-UHFFFAOYSA-N
Compound name
N-(2-chloro-6-methylphenyl)-2-[ethyl(2-phenoxyethyl)amino]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

346.1448 Da
Monoisotopic Mass

4.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 347.15208 183.5
[M+Na]+ 369.13402 196.3
[M+NH4]+ 364.17862 191.2
[M+K]+ 385.10796 187.9
[M-H]- 345.13752 188.8
[M+Na-2H]- 367.11947 191.6
[M]+ 346.14425 187.1
[M]- 346.14535 187.1
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.