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]+ 335.21178 182.3
[M+Na]+ 357.19372 183.5
[M-H]- 333.19722 189.8
[M+NH4]+ 352.23832 193.4
[M+K]+ 373.16766 179.2
[M+H-H2O]+ 317.20176 171.7
[M+HCOO]- 379.20270 199.1
[M+CH3COO]- 393.21835 214.1
[M+Na-2H]- 355.17917 185.0
[M]+ 334.20395 176.8
[M]- 334.20505 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.