CID 1277492

N,n-dibenzyl-2-(4-chlorophenoxy)acetamide

Structural Information

Molecular Formula
C22H20ClNO2
SMILES
C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)Cl
InChI
InChI=1S/C22H20ClNO2/c23-20-11-13-21(14-12-20)26-17-22(25)24(15-18-7-3-1-4-8-18)16-19-9-5-2-6-10-19/h1-14H,15-17H2
InChIKey
VJKSPPNYLUUGER-UHFFFAOYSA-N
Compound name
N,N-dibenzyl-2-(4-chlorophenoxy)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

365.11826 Da
Monoisotopic Mass

5.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 366.12554 187.5
[M+Na]+ 388.10748 192.7
[M-H]- 364.11098 197.4
[M+NH4]+ 383.15208 200.0
[M+K]+ 404.08142 187.1
[M+H-H2O]+ 348.11552 177.7
[M+HCOO]- 410.11646 206.9
[M+CH3COO]- 424.13211 218.2
[M+Na-2H]- 386.09293 190.8
[M]+ 365.11771 191.3
[M]- 365.11881 191.3
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.