CID 12878166

2-nonanamine

Structural Information

Molecular Formula

C₉H₂₁N

SMILES

CCCCCCCC(C)N

InChI

InChI=1S/C9H21N/c1-3-4-5-6-7-8-9(2)10/h9H,3-8,10H2,1-2H3

InChIKey

ALXIFCUEJWCQQL-UHFFFAOYSA-N

Compound name

nonan-2-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 723
Patents: 143.1674 Da
Monoisotopic Mass: 3.2
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]+	144.17468	137.9
[M+Na]+	166.15662	142.8
[M-H]-	142.16012	137.2
[M+NH4]+	161.20122	159.1
[M+K]+	182.13056	141.9
[M+H-H2O]+	126.16466	132.7
[M+HCOO]-	188.16560	160.1
[M+CH3COO]-	202.18125	181.3
[M+Na-2H]-	164.14207	141.2
[M]+	143.16685	137.8
[M]-	143.16795	137.8

Literature stripe

literature stripe

Patent stripe

patents stripe