CID 77195

Cyclopentanemethanol

Structural Information

Molecular Formula

C₆H₁₂O

SMILES

C1CCC(C1)CO

InChI

InChI=1S/C6H12O/c7-5-6-3-1-2-4-6/h6-7H,1-5H2

InChIKey

ISQVBYGGNVVVHB-UHFFFAOYSA-N

Compound name

cyclopentylmethanol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 8477
Patents: 100.08881 Da
Monoisotopic Mass: 1.4
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]+	101.09609	120.6
[M+Na]+	123.07803	130.3
[M+NH4]+	118.12263	130.0
[M+K]+	139.05197	126.3
[M-H]-	99.081534	121.8
[M+Na-2H]-	121.06348	125.3
[M]+	100.08826	122.0
[M]-	100.08936	122.0

Literature stripe

literature stripe

Patent stripe

patents stripe