CID 317543

13668-59-2

Structural Information

Molecular Formula

C₆H₁₀O

SMILES

C1CC(C=C1)CO

InChI

InChI=1S/C6H10O/c7-5-6-3-1-2-4-6/h1,3,6-7H,2,4-5H2

InChIKey

LMYOLOWXQDLHKQ-UHFFFAOYSA-N

Compound name

cyclopent-2-en-1-ylmethanol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 355
Patents: 98.073166 Da
Monoisotopic Mass: 0.8
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	118.7
[M+Na]+	121.06238	129.3
[M+NH4]+	116.10699	128.1
[M+K]+	137.03632	125.1
[M-H]-	97.065890	120.1
[M+Na-2H]-	119.04783	124.3
[M]+	98.072617	120.4
[M]-	98.073715	120.4

Literature stripe

literature stripe

Patent stripe

patents stripe