CID 87329

17832-28-9

Structural Information

Molecular Formula

C₆H₁₂O₂

SMILES

C=COCCCCO

InChI

InChI=1S/C6H12O2/c1-2-8-6-4-3-5-7/h2,7H,1,3-6H2

InChIKey

HMBNQNDUEFFFNZ-UHFFFAOYSA-N

Compound name

4-ethenoxybutan-1-ol

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 1
References: 34681
Patents: 116.08373 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]+	117.09101	123.9
[M+Na]+	139.07295	131.0
[M-H]-	115.07645	122.8
[M+NH4]+	134.11755	146.0
[M+K]+	155.04689	130.3
[M+H-H2O]+	99.080990	119.7
[M+HCOO]-	161.08193	146.9
[M+CH3COO]-	175.09758	167.5
[M+Na-2H]-	137.05840	130.6
[M]+	116.08318	125.5
[M]-	116.08428	125.5

Literature stripe

literature stripe

Patent stripe

patents stripe