CID 123543

2-propyl-1-pentanol

Structural Information

Molecular Formula

C₈H₁₈O

SMILES

CCCC(CCC)CO

InChI

InChI=1S/C8H18O/c1-3-5-8(7-9)6-4-2/h8-9H,3-7H2,1-2H3

InChIKey

LASHFHLFDRTERB-UHFFFAOYSA-N

Compound name

2-propylpentan-1-ol

Related CIDs

2D Structure

compound 2d structure

3
Annotation Hits: 0
References: 1567
Patents: 130.13577 Da
Monoisotopic Mass: 2.7
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]+	131.14305	130.7
[M+Na]+	153.12499	140.5
[M+NH4]+	148.16959	138.7
[M+K]+	169.09893	134.7
[M-H]-	129.12849	130.1
[M+Na-2H]-	151.11044	133.9
[M]+	130.13522	131.7
[M]-	130.13632	131.7

Literature stripe

literature stripe

Patent stripe

patents stripe