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]+ 355.23802 190.7
[M+Na]+ 377.21996 193.6
[M-H]- 353.22346 197.7
[M+NH4]+ 372.26456 203.3
[M+K]+ 393.19390 191.0
[M+H-H2O]+ 337.22800 181.1
[M+HCOO]- 399.22894 213.5
[M+CH3COO]- 413.24459 225.8
[M+Na-2H]- 375.20541 190.5
[M]+ 354.23019 194.0
[M]- 354.23129 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.