CID 17480

2618-52-2

Structural Information

Molecular Formula
C20H26N2O
SMILES
CCN(CC)CCNC(=O)C(C1=CC=CC=C1)C2=CC=CC=C2
InChI
InChI=1S/C20H26N2O/c1-3-22(4-2)16-15-21-20(23)19(17-11-7-5-8-12-17)18-13-9-6-10-14-18/h5-14,19H,3-4,15-16H2,1-2H3,(H,21,23)
InChIKey
HQVIMCDEPSJKLO-UHFFFAOYSA-N
Compound name
N-[2-(diethylamino)ethyl]-2,2-diphenylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

310.2045 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 311.21178 179.1
[M+Na]+ 333.19372 190.2
[M+NH4]+ 328.23832 186.8
[M+K]+ 349.16766 182.3
[M-H]- 309.19722 184.5
[M+Na-2H]- 331.17917 187.4
[M]+ 310.20395 182.1
[M]- 310.20505 182.1
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.