CID 106416

1-aminononadecane

Structural Information

Molecular Formula

C₁₉H₄₁N

SMILES

CCCCCCCCCCCCCCCCCCCN

InChI

InChI=1S/C19H41N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20/h2-20H2,1H3

InChIKey

INAMEDPXUAWNKL-UHFFFAOYSA-N

Compound name

nonadecan-1-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 3902
Patents: 283.3239 Da
Monoisotopic Mass: 9.1
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	181.7
[M+Na]+	306.31312	182.6
[M-H]-	282.31662	178.9
[M+NH4]+	301.35772	197.2
[M+K]+	322.28706	178.5
[M+H-H2O]+	266.32116	174.4
[M+HCOO]-	328.32210	201.5
[M+CH3COO]-	342.33775	210.7
[M+Na-2H]-	304.29857	181.0
[M]+	283.32335	186.1
[M]-	283.32445	186.1

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.