CID 55174

83850-97-9

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]+ 343.20162 184.6
[M+Na]+ 365.18356 187.2
[M-H]- 341.18706 191.5
[M+NH4]+ 360.22816 197.2
[M+K]+ 381.15750 185.6
[M+H-H2O]+ 325.19160 174.8
[M+HCOO]- 387.19254 208.2
[M+CH3COO]- 401.20819 220.7
[M+Na-2H]- 363.16901 186.3
[M]+ 342.19379 188.1
[M]- 342.19489 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.