CID 57185

97209-96-6

Structural Information

Molecular Formula

C₁₄H₃₀O₂

SMILES

CCCCCCCCCCOCCC(C)O

InChI

InChI=1S/C14H30O2/c1-3-4-5-6-7-8-9-10-12-16-13-11-14(2)15/h14-15H,3-13H2,1-2H3

InChIKey

UCMHUESBHQTSMQ-UHFFFAOYSA-N

Compound name

4-decoxybutan-2-ol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 230.22458 Da
Monoisotopic Mass: 4.7
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]+	231.23186	163.0
[M+Na]+	253.21380	166.2
[M-H]-	229.21730	160.4
[M+NH4]+	248.25840	180.5
[M+K]+	269.18774	164.4
[M+H-H2O]+	213.22184	157.1
[M+HCOO]-	275.22278	182.1
[M+CH3COO]-	289.23843	193.4
[M+Na-2H]-	251.19925	163.9
[M]+	230.22403	167.7
[M]-	230.22513	167.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe