CID 143465

2-methyl-2-propyl-1-pentanol

Structural Information

Molecular Formula

C₉H₂₀O

SMILES

CCCC(C)(CCC)CO

InChI

InChI=1S/C9H20O/c1-4-6-9(3,8-10)7-5-2/h10H,4-8H2,1-3H3

InChIKey

VEOIPGBMBGMJFG-UHFFFAOYSA-N

Compound name

2-methyl-2-propylpentan-1-ol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 15
Patents: 144.15141 Da
Monoisotopic Mass: 3.1
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]+	145.158686	136.3
[M+Na]+	167.140628	142.4
[M-H]-	143.144134	135.0
[M+NH4]+	162.185233	157.6
[M+K]+	183.114568	141.4
[M+H-H2O]+	127.148670	132.4
[M+HCOO]-	189.149611	156.4
[M+CH3COO]-	203.165261	176.0
[M+Na-2H]-	165.126076	142.0
[M]+	144.15086142	137.8
[M]-	144.15195858	137.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe