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]+ 233.20123 157.8
[M+Na]+ 255.18317 160.7
[M-H]- 231.18667 161.1
[M+NH4]+ 250.22777 173.3
[M+K]+ 271.15711 157.1
[M+H-H2O]+ 215.19121 149.3
[M+HCOO]- 277.19215 175.6
[M+CH3COO]- 291.20780 194.8
[M+Na-2H]- 253.16862 159.8
[M]+ 232.19340 151.5
[M]- 232.19450 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.