CID 204437

N-(alpha-(1-methyl-1-piperidinoethyl)benzilidene)benzamide monohydrochloride

Structural Information

Molecular Formula
C22H26N2O
SMILES
CC(C)(C(=NC(=O)C1=CC=CC=C1)C2=CC=CC=C2)N3CCCCC3
InChI
InChI=1S/C22H26N2O/c1-22(2,24-16-10-5-11-17-24)20(18-12-6-3-7-13-18)23-21(25)19-14-8-4-9-15-19/h3-4,6-9,12-15H,5,10-11,16-17H2,1-2H3
InChIKey
OXUZQFMPCOKNGK-UHFFFAOYSA-N
Compound name
N-(2-methyl-1-phenyl-2-piperidin-1-ylpropylidene)benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

334.2045 Da
Monoisotopic Mass

4.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 335.211776 182.3
[M+Na]+ 357.193718 183.5
[M-H]- 333.197224 189.8
[M+NH4]+ 352.238323 193.4
[M+K]+ 373.167658 179.2
[M+H-H2O]+ 317.201760 171.7
[M+HCOO]- 379.202701 199.1
[M+CH3COO]- 393.218351 214.1
[M+Na-2H]- 355.179166 185.0
[M]+ 334.20395142 176.8
[M]- 334.20504858 176.8
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.