CID 297029

Benzilamide, n-ethyl-n-(4-pyridylmethyl)-

Structural Information

Molecular Formula
C22H22N2O2
SMILES
CCN(CC1=CC=NC=C1)C(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O
InChI
InChI=1S/C22H22N2O2/c1-2-24(17-18-13-15-23-16-14-18)21(25)22(26,19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-16,26H,2,17H2,1H3
InChIKey
ODIJOPJTPHBCMA-UHFFFAOYSA-N
Compound name
N-ethyl-2-hydroxy-2,2-diphenyl-N-(pyridin-4-ylmethyl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

346.16812 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 347.175396 183.6
[M+Na]+ 369.157338 187.0
[M-H]- 345.160844 190.9
[M+NH4]+ 364.201943 193.7
[M+K]+ 385.131278 182.5
[M+H-H2O]+ 329.165380 173.1
[M+HCOO]- 391.166321 203.1
[M+CH3COO]- 405.181971 214.1
[M+Na-2H]- 367.142786 189.0
[M]+ 346.16757142 182.7
[M]- 346.16866858 182.7
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.