CID 11051584

1-cyclopentene-1-methanol

Structural Information

Molecular Formula

C₆H₁₀O

SMILES

C1CC=C(C1)CO

InChI

InChI=1S/C6H10O/c7-5-6-3-1-2-4-6/h3,7H,1-2,4-5H2

InChIKey

WJDFLCXFDSYKID-UHFFFAOYSA-N

Compound name

cyclopenten-1-ylmethanol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 394
Patents: 98.073166 Da
Monoisotopic Mass: 0.6
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]+	99.080442	118.6
[M+Na]+	121.062384	125.7
[M-H]-	97.065890	120.8
[M+NH4]+	116.106989	142.9
[M+K]+	137.036324	124.7
[M+H-H2O]+	81.070426	114.1
[M+HCOO]-	143.071367	142.1
[M+CH3COO]-	157.087017	162.1
[M+Na-2H]-	119.047832	124.6
[M]+	98.07261742	116.2
[M]-	98.07371458	116.2

Literature stripe

literature stripe

Patent stripe

patents stripe