CID 52103

73680-46-3

Structural Information

Molecular Formula

C₁₅H₃₀N

SMILES

CC[N+](C)(C1CCCCC1)C2CCCCC2

InChI

InChI=1S/C15H30N/c1-3-16(2,14-10-6-4-7-11-14)15-12-8-5-9-13-15/h14-15H,3-13H2,1-2H3/q+1

InChIKey

DNXZAXUVQGYNBE-UHFFFAOYSA-N

Compound name

dicyclohexyl-ethyl-methylazanium

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 19
Patents: 224.23782 Da
Monoisotopic Mass: 4.3
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]+	225.24510	155.6
[M+Na]+	247.22704	155.4
[M-H]-	223.23054	161.2
[M+NH4]+	242.27164	173.3
[M+K]+	263.20098	148.2
[M+H-H2O]+	207.23508	151.1
[M+HCOO]-	269.23602	171.4
[M+CH3COO]-	283.25167	188.7
[M+Na-2H]-	245.21249	160.8
[M]+	224.23727	145.5
[M]-	224.23837	145.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe