CID 16228065

{2-[(3,5-dimethylpiperidin-1-yl)methyl]phenyl}methanamine

Structural Information

Molecular Formula
C15H24N2
SMILES
CC1CC(CN(C1)CC2=CC=CC=C2CN)C
InChI
InChI=1S/C15H24N2/c1-12-7-13(2)10-17(9-12)11-15-6-4-3-5-14(15)8-16/h3-6,12-13H,7-11,16H2,1-2H3
InChIKey
DFPKKVOOAFAELB-UHFFFAOYSA-N
Compound name
[2-[(3,5-dimethylpiperidin-1-yl)methyl]phenyl]methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

232.19395 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 233.201226 157.8
[M+Na]+ 255.183168 162.9
[M-H]- 231.186674 161.9
[M+NH4]+ 250.227773 174.1
[M+K]+ 271.157108 158.8
[M+H-H2O]+ 215.191210 149.7
[M+HCOO]- 277.192151 176.6
[M+CH3COO]- 291.207801 196.3
[M+Na-2H]- 253.168616 159.5
[M]+ 232.19340142 152.9
[M]- 232.19449858 152.9
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.