CID 3068831

N-(2-(diethylamino)ethyl)-2-(p-ethoxyanilino)-2-phenylacetamide salicylate

Structural Information

Molecular Formula
C22H31N3O2
SMILES
CCN(CC)CCNC(=O)C(C1=CC=CC=C1)NC2=CC=C(C=C2)OCC
InChI
InChI=1S/C22H31N3O2/c1-4-25(5-2)17-16-23-22(26)21(18-10-8-7-9-11-18)24-19-12-14-20(15-13-19)27-6-3/h7-15,21,24H,4-6,16-17H2,1-3H3,(H,23,26)
InChIKey
BXKRIEHKEUDLPD-UHFFFAOYSA-N
Compound name
N-[2-(diethylamino)ethyl]-2-(4-ethoxyanilino)-2-phenylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

369.24164 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 370.24892 194.8
[M+Na]+ 392.23086 204.1
[M+NH4]+ 387.27546 201.0
[M+K]+ 408.20480 196.9
[M-H]- 368.23436 199.9
[M+Na-2H]- 390.21631 201.6
[M]+ 369.24109 197.3
[M]- 369.24219 197.3
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.

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No patent data available for this compound.