CID 121207397

(1-vinylcyclopropyl)methanol

Structural Information

Molecular Formula

C₆H₁₀O

SMILES

C=CC1(CC1)CO

InChI

InChI=1S/C6H10O/c1-2-6(5-7)3-4-6/h2,7H,1,3-5H2

InChIKey

UCVSBJCBSBDRHR-UHFFFAOYSA-N

Compound name

(1-ethenylcyclopropyl)methanol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 98.073166 Da
Monoisotopic Mass: 0.9
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	121.3
[M+Na]+	121.06238	133.7
[M+NH4]+	116.10699	131.9
[M+K]+	137.03632	127.6
[M-H]-	97.065890	129.2
[M+Na-2H]-	119.04783	130.6
[M]+	98.072617	126.4
[M]-	98.073715	126.4

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.