CID 13557

926-65-8

Structural Information

Molecular Formula

C₅H₁₀O

SMILES

CC(C)OC=C

InChI

InChI=1S/C5H10O/c1-4-6-5(2)3/h4-5H,1H2,2-3H3

InChIKey

GNUGVECARVKIPH-UHFFFAOYSA-N

Compound name

2-ethenoxypropane

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 14995
Patents: 86.073166 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]+	87.080442	115.5
[M+Na]+	109.062384	123.3
[M-H]-	85.065890	116.2
[M+NH4]+	104.106989	139.6
[M+K]+	125.036324	123.8
[M+H-H2O]+	69.070426	111.7
[M+HCOO]-	131.071367	139.2
[M+CH3COO]-	145.087017	166.1
[M+Na-2H]-	107.047832	122.2
[M]+	86.07261742	116.6
[M]-	86.07371458	116.6

Literature stripe

literature stripe

Patent stripe

patents stripe