CID 50989061

[(1-benzyl-4-methylpiperidin-4-yl)methyl](methyl)amine

Structural Information

Molecular Formula
C15H24N2
SMILES
CC1(CCN(CC1)CC2=CC=CC=C2)CNC
InChI
InChI=1S/C15H24N2/c1-15(13-16-2)8-10-17(11-9-15)12-14-6-4-3-5-7-14/h3-7,16H,8-13H2,1-2H3
InChIKey
PNRNYQOXAVOQHZ-UHFFFAOYSA-N
Compound name
1-(1-benzyl-4-methylpiperidin-4-yl)-N-methylmethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

232.19395 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 233.20123 156.7
[M+Na]+ 255.18317 160.8
[M-H]- 231.18667 160.8
[M+NH4]+ 250.22777 174.6
[M+K]+ 271.15711 157.4
[M+H-H2O]+ 215.19121 148.5
[M+HCOO]- 277.19215 176.2
[M+CH3COO]- 291.20780 194.2
[M+Na-2H]- 253.16862 161.9
[M]+ 232.19340 152.2
[M]- 232.19450 152.2
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.