CID 24834802

Benzilamide, n-ethyl-n-(1-methyl-1,2,3,6-tetrahydro-4-pyridyl)methyl-, hydrochloride

Structural Information

Molecular Formula
C23H28N2O2
SMILES
CCN(C1=CCN(CC1)C)C(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)OC
InChI
InChI=1S/C23H28N2O2/c1-4-25(21-15-17-24(2)18-16-21)22(26)23(27-3,19-11-7-5-8-12-19)20-13-9-6-10-14-20/h5-15H,4,16-18H2,1-3H3
InChIKey
QSENFQICSNECHE-UHFFFAOYSA-N
Compound name
N-ethyl-2-methoxy-N-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-2,2-diphenylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

364.2151 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 365.22238 190.0
[M+Na]+ 387.20432 192.2
[M-H]- 363.20782 198.1
[M+NH4]+ 382.24892 200.2
[M+K]+ 403.17826 188.8
[M+H-H2O]+ 347.21236 179.1
[M+HCOO]- 409.21330 207.8
[M+CH3COO]- 423.22895 221.3
[M+Na-2H]- 385.18977 192.5
[M]+ 364.21455 188.8
[M]- 364.21565 188.8
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.