CID 421374

19895-48-8

Structural Information

Molecular Formula

C₉H₂₀N

SMILES

C[N+](C)(C)C1CCCCC1

InChI

InChI=1S/C9H20N/c1-10(2,3)9-7-5-4-6-8-9/h9H,4-8H2,1-3H3/q+1

InChIKey

HCKMSHYCAFVSGW-UHFFFAOYSA-N

Compound name

cyclohexyl(trimethyl)azanium

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1382
Patents: 142.15958 Da
Monoisotopic Mass: 2.1
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]+	143.16686	130.2
[M+Na]+	165.14880	134.4
[M-H]-	141.15230	134.6
[M+NH4]+	160.19340	152.0
[M+K]+	181.12274	129.0
[M+H-H2O]+	125.15684	127.8
[M+HCOO]-	187.15778	151.0
[M+CH3COO]-	201.17343	173.9
[M+Na-2H]-	163.13425	139.2
[M]+	142.15903	124.8
[M]-	142.16013	124.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe