CID 55707

87415-93-8

Structural Information

Molecular Formula
C21H28N2O2
SMILES
CCN(CC)CC(CNC(=O)C(C1=CC=CC=C1)C2=CC=CC=C2)O
InChI
InChI=1S/C21H28N2O2/c1-3-23(4-2)16-19(24)15-22-21(25)20(17-11-7-5-8-12-17)18-13-9-6-10-14-18/h5-14,19-20,24H,3-4,15-16H2,1-2H3,(H,22,25)
InChIKey
CPYAJAMDSQIMBG-UHFFFAOYSA-N
Compound name
N-[3-(diethylamino)-2-hydroxypropyl]-2,2-diphenylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

340.2151 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 341.222376 186.3
[M+Na]+ 363.204318 187.0
[M-H]- 339.207824 191.4
[M+NH4]+ 358.248923 198.0
[M+K]+ 379.178258 184.2
[M+H-H2O]+ 323.212360 176.9
[M+HCOO]- 385.213301 206.9
[M+CH3COO]- 399.228951 218.9
[M+Na-2H]- 361.189766 186.5
[M]+ 340.21455142 185.9
[M]- 340.21564858 185.9
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.