CID 53525

O-(2-diethylaminoethyl)-2',6'-mandeloxylidide

Structural Information

Molecular Formula
C22H30N2O2
SMILES
CCN(CC)CCOC(C1=CC=CC=C1)C(=O)NC2=C(C=CC=C2C)C
InChI
InChI=1S/C22H30N2O2/c1-5-24(6-2)15-16-26-21(19-13-8-7-9-14-19)22(25)23-20-17(3)11-10-12-18(20)4/h7-14,21H,5-6,15-16H2,1-4H3,(H,23,25)
InChIKey
ALOIIMNXGKZPCE-UHFFFAOYSA-N
Compound name
2-[2-(diethylamino)ethoxy]-N-(2,6-dimethylphenyl)-2-phenylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

354.23074 Da
Monoisotopic Mass

4.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 355.238016 190.7
[M+Na]+ 377.219958 193.6
[M-H]- 353.223464 197.7
[M+NH4]+ 372.264563 203.3
[M+K]+ 393.193898 191.0
[M+H-H2O]+ 337.228000 181.1
[M+HCOO]- 399.228941 213.5
[M+CH3COO]- 413.244591 225.8
[M+Na-2H]- 375.205406 190.5
[M]+ 354.23019142 194.0
[M]- 354.23128858 194.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.