CID 97407

1164-41-6

Structural Information

Molecular Formula
C20H26N2O2
SMILES
CCN(CC)CCNC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)O
InChI
InChI=1S/C20H26N2O2/c1-3-22(4-2)16-15-21-19(23)20(24,17-11-7-5-8-12-17)18-13-9-6-10-14-18/h5-14,24H,3-4,15-16H2,1-2H3,(H,21,23)
InChIKey
FALZIBGERYICML-UHFFFAOYSA-N
Compound name
N-[2-(diethylamino)ethyl]-2-hydroxy-2,2-diphenylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

326.19943 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 327.206706 180.4
[M+Na]+ 349.188648 182.6
[M-H]- 325.192154 185.9
[M+NH4]+ 344.233253 193.0
[M+K]+ 365.162588 179.4
[M+H-H2O]+ 309.196690 171.6
[M+HCOO]- 371.197631 201.8
[M+CH3COO]- 385.213281 214.5
[M+Na-2H]- 347.174096 184.5
[M]+ 326.19888142 180.4
[M]- 326.19997858 180.4
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.