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]+ 233.20123 156.7
[M+Na]+ 255.18317 159.9
[M-H]- 231.18667 160.5
[M+NH4]+ 250.22777 172.6
[M+K]+ 271.15711 156.1
[M+H-H2O]+ 215.19121 148.0
[M+HCOO]- 277.19215 176.2
[M+CH3COO]- 291.20780 194.7
[M+Na-2H]- 253.16862 161.0
[M]+ 232.19340 152.0
[M]- 232.19450 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.