CID 61786510

[1-(1-phenylpropyl)piperidin-4-yl]methanamine

Structural Information

Molecular Formula
C15H24N2
SMILES
CCC(C1=CC=CC=C1)N2CCC(CC2)CN
InChI
InChI=1S/C15H24N2/c1-2-15(14-6-4-3-5-7-14)17-10-8-13(12-16)9-11-17/h3-7,13,15H,2,8-12,16H2,1H3
InChIKey
FTMDCNYJPYEZEB-UHFFFAOYSA-N
Compound name
[1-(1-phenylpropyl)piperidin-4-yl]methanamine
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 157.8
[M+Na]+ 255.183168 160.7
[M-H]- 231.186674 161.1
[M+NH4]+ 250.227773 173.3
[M+K]+ 271.157108 157.1
[M+H-H2O]+ 215.191210 149.3
[M+HCOO]- 277.192151 175.6
[M+CH3COO]- 291.207801 194.8
[M+Na-2H]- 253.168616 159.8
[M]+ 232.19340142 151.5
[M]- 232.19449858 151.5
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.