CID 43145132

1-benzyl-n-propylpiperidin-3-amine

Structural Information

Molecular Formula
C15H24N2
SMILES
CCCNC1CCCN(C1)CC2=CC=CC=C2
InChI
InChI=1S/C15H24N2/c1-2-10-16-15-9-6-11-17(13-15)12-14-7-4-3-5-8-14/h3-5,7-8,15-16H,2,6,9-13H2,1H3
InChIKey
IQTNFERCZAPJFD-UHFFFAOYSA-N
Compound name
1-benzyl-N-propylpiperidin-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

232.19395 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 233.201226 156.7
[M+Na]+ 255.183168 159.9
[M-H]- 231.186674 160.5
[M+NH4]+ 250.227773 172.6
[M+K]+ 271.157108 156.1
[M+H-H2O]+ 215.191210 148.0
[M+HCOO]- 277.192151 176.2
[M+CH3COO]- 291.207801 194.7
[M+Na-2H]- 253.168616 161.0
[M]+ 232.19340142 152.0
[M]- 232.19449858 152.0
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.