CID 71648089

1-benzyl-n,3,5-trimethylpiperidin-4-amine

Structural Information

Molecular Formula
C15H24N2
SMILES
CC1CN(CC(C1NC)C)CC2=CC=CC=C2
InChI
InChI=1S/C15H24N2/c1-12-9-17(10-13(2)15(12)16-3)11-14-7-5-4-6-8-14/h4-8,12-13,15-16H,9-11H2,1-3H3
InChIKey
WSABCMHCIKCUJB-UHFFFAOYSA-N
Compound name
1-benzyl-N,3,5-trimethylpiperidin-4-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 157.1
[M+Na]+ 255.18317 162.2
[M-H]- 231.18667 161.7
[M+NH4]+ 250.22777 173.7
[M+K]+ 271.15711 158.5
[M+H-H2O]+ 215.19121 148.9
[M+HCOO]- 277.19215 176.6
[M+CH3COO]- 291.20780 196.9
[M+Na-2H]- 253.16862 159.9
[M]+ 232.19340 153.2
[M]- 232.19450 153.2
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.