CID 55174

Glycine, n-(p-ethoxyphenyl)-2-phenyl-, 2-(dimethylamino)ethyl ester, salicylate

Structural Information

Molecular Formula
C20H26N2O3
SMILES
CCOC1=CC=C(C=C1)NC(C2=CC=CC=C2)C(=O)OCCN(C)C
InChI
InChI=1S/C20H26N2O3/c1-4-24-18-12-10-17(11-13-18)21-19(16-8-6-5-7-9-16)20(23)25-15-14-22(2)3/h5-13,19,21H,4,14-15H2,1-3H3
InChIKey
LUNPJUXBLCWVQJ-UHFFFAOYSA-N
Compound name
2-(dimethylamino)ethyl 2-(4-ethoxyanilino)-2-phenylacetate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

342.19434 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 343.201616 184.6
[M+Na]+ 365.183558 187.2
[M-H]- 341.187064 191.5
[M+NH4]+ 360.228163 197.2
[M+K]+ 381.157498 185.6
[M+H-H2O]+ 325.191600 174.8
[M+HCOO]- 387.192541 208.2
[M+CH3COO]- 401.208191 220.7
[M+Na-2H]- 363.169006 186.3
[M]+ 342.19379142 188.1
[M]- 342.19488858 188.1
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.