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]+ 233.201226 156.7
[M+Na]+ 255.183168 160.8
[M-H]- 231.186674 160.8
[M+NH4]+ 250.227773 174.6
[M+K]+ 271.157108 157.4
[M+H-H2O]+ 215.191210 148.5
[M+HCOO]- 277.192151 176.2
[M+CH3COO]- 291.207801 194.2
[M+Na-2H]- 253.168616 161.9
[M]+ 232.19340142 152.2
[M]- 232.19449858 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.