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 183.7
[M+Na]+ 369.13402 189.1
[M-H]- 345.13752 191.0
[M+NH4]+ 364.17862 197.7
[M+K]+ 385.10796 184.6
[M+H-H2O]+ 329.14206 175.3
[M+HCOO]- 391.14300 204.0
[M+CH3COO]- 405.15865 219.6
[M+Na-2H]- 367.11947 185.8
[M]+ 346.14425 188.9
[M]- 346.14535 188.9
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

No patent data available for this compound.