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 193.8
[M+Na]+ 392.23086 194.8
[M-H]- 368.23436 200.2
[M+NH4]+ 387.27546 205.0
[M+K]+ 408.20480 192.2
[M+H-H2O]+ 352.23890 183.5
[M+HCOO]- 414.23984 217.5
[M+CH3COO]- 428.25549 229.7
[M+Na-2H]- 390.21631 194.9
[M]+ 369.24109 195.9
[M]- 369.24219 195.9
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.