CID 19350251

1-(ethenyloxy)butan-1-ol

Structural Information

Molecular Formula

C₆H₁₂O₂

SMILES

CCCC(O)OC=C

InChI

InChI=1S/C6H12O2/c1-3-5-6(7)8-4-2/h4,6-7H,2-3,5H2,1H3

InChIKey

FPSURBCYSCOZSE-UHFFFAOYSA-N

Compound name

1-ethenoxybutan-1-ol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 5779
Patents: 116.08373 Da
Monoisotopic Mass: 1.6
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]+	117.09101	124.2
[M+Na]+	139.07295	134.0
[M+NH4]+	134.11755	131.7
[M+K]+	155.04689	129.1
[M-H]-	115.07645	122.8
[M+Na-2H]-	137.05840	127.3
[M]+	116.08318	124.9
[M]-	116.08428	124.9

Literature stripe

literature stripe

Patent stripe

patents stripe