CID 146050352

2098017-95-7

Structural Information

Molecular Formula

C₁₀H₂₂N₂

SMILES

CC(C)C1CN(CCC1NC)C

InChI

InChI=1S/C10H22N2/c1-8(2)9-7-12(4)6-5-10(9)11-3/h8-11H,5-7H2,1-4H3

InChIKey

MNDZZDJUNGPPTA-UHFFFAOYSA-N

Compound name

N,1-dimethyl-3-propan-2-ylpiperidin-4-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 170.1783 Da
Monoisotopic Mass: 1.6
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]+	171.18558	141.9
[M+Na]+	193.16752	151.8
[M+NH4]+	188.21212	150.3
[M+K]+	209.14146	145.8
[M-H]-	169.17102	144.0
[M+Na-2H]-	191.15297	146.1
[M]+	170.17775	143.7
[M]-	170.17885	143.7

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.