CID 89152

22020-14-0

Structural Information

Molecular Formula

C₁₉H₄₁N

SMILES

CCCCCCCCCCN(C)CCCCCCCC

InChI

InChI=1S/C19H41N/c1-4-6-8-10-12-13-15-17-19-20(3)18-16-14-11-9-7-5-2/h4-19H2,1-3H3

InChIKey

CQFRPHDWUIZNOK-UHFFFAOYSA-N

Compound name

N-methyl-N-octyldecan-1-amine

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 203
Patents: 283.3239 Da
Monoisotopic Mass: 8.2
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]+	284.33118	179.7
[M+Na]+	306.31312	187.5
[M+NH4]+	301.35772	186.6
[M+K]+	322.28706	178.3
[M-H]-	282.31662	180.4
[M+Na-2H]-	304.29857	181.4
[M]+	283.32335	180.8
[M]-	283.32445	180.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe