CID 3053487

70029-43-5

Structural Information

Molecular Formula
C20H26N2
SMILES
CC1(CCCC(N1)C(C2=CC=CC=C2)N)CC3=CC=CC=C3
InChI
InChI=1S/C20H26N2/c1-20(15-16-9-4-2-5-10-16)14-8-13-18(22-20)19(21)17-11-6-3-7-12-17/h2-7,9-12,18-19,22H,8,13-15,21H2,1H3
InChIKey
NYRFBGCFGBPEAO-UHFFFAOYSA-N
Compound name
(6-benzyl-6-methylpiperidin-2-yl)-phenylmethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

294.2096 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 295.216876 173.9
[M+Na]+ 317.198818 176.6
[M-H]- 293.202324 178.9
[M+NH4]+ 312.243423 187.6
[M+K]+ 333.172758 170.4
[M+H-H2O]+ 277.206860 164.3
[M+HCOO]- 339.207801 189.9
[M+CH3COO]- 353.223451 182.2
[M+Na-2H]- 315.184266 176.3
[M]+ 294.20905142 165.1
[M]- 294.21014858 165.1
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.