CID 68216138

4-(1-ethyl-3-methylbutyl)phenol

Structural Information

Molecular Formula

C₁₃H₂₀O

SMILES

CCC(CC(C)C)C1=CC=C(C=C1)O

InChI

InChI=1S/C13H20O/c1-4-11(9-10(2)3)12-5-7-13(14)8-6-12/h5-8,10-11,14H,4,9H2,1-3H3

InChIKey

OZNKUBQBPHWLTJ-UHFFFAOYSA-N

Compound name

4-(5-methylhexan-3-yl)phenol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 18
Patents: 192.15141 Da
Monoisotopic Mass: 4.4
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]+	193.15869	146.2
[M+Na]+	215.14063	151.9
[M-H]-	191.14413	148.2
[M+NH4]+	210.18523	165.3
[M+K]+	231.11457	149.6
[M+H-H2O]+	175.14867	140.5
[M+HCOO]-	237.14961	166.1
[M+CH3COO]-	251.16526	185.7
[M+Na-2H]-	213.12608	148.6
[M]+	192.15086	146.2
[M]-	192.15196	146.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe