CID 529900

6-methyltetradecane

Structural Information

Molecular Formula

C₁₅H₃₂

SMILES

CCCCCCCCC(C)CCCCC

InChI

InChI=1S/C15H32/c1-4-6-8-9-10-12-14-15(3)13-11-7-5-2/h15H,4-14H2,1-3H3

InChIKey

ONQXEQPEKDADGM-UHFFFAOYSA-N

Compound name

6-methyltetradecane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 79
Patents: 212.2504 Da
Monoisotopic Mass: 8.1
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]+	213.25768	160.6
[M+Na]+	235.23962	163.9
[M-H]-	211.24312	159.4
[M+NH4]+	230.28422	179.7
[M+K]+	251.21356	161.9
[M+H-H2O]+	195.24766	154.8
[M+HCOO]-	257.24860	180.5
[M+CH3COO]-	271.26425	195.5
[M+Na-2H]-	233.22507	161.6
[M]+	212.24985	164.7
[M]-	212.25095	164.7

Literature stripe

literature stripe

Patent stripe

patents stripe