CID 199304

3998-93-4

Structural Information

Molecular Formula

C₁₅H₂₄N₂

SMILES

CC(C)(C(C1=CC=CC=C1)N)N2CCCCC2

InChI

InChI=1S/C15H24N2/c1-15(2,17-11-7-4-8-12-17)14(16)13-9-5-3-6-10-13/h3,5-6,9-10,14H,4,7-8,11-12,16H2,1-2H3

InChIKey

GCZSKANJORAESZ-UHFFFAOYSA-N

Compound name

2-methyl-1-phenyl-2-piperidin-1-ylpropan-1-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 11
Patents: 232.19395 Da
Monoisotopic Mass: 2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	233.201226	157.3
[M+Na]+	255.183168	159.7
[M-H]-	231.186674	160.6
[M+NH4]+	250.227773	172.7
[M+K]+	271.157108	156.6
[M+H-H2O]+	215.191210	149.3
[M+HCOO]-	277.192151	173.6
[M+CH3COO]-	291.207801	194.1
[M+Na-2H]-	253.168616	160.8
[M]+	232.19340142	150.2
[M]-	232.19449858	150.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe