CID 87828

Einecs 242-625-3

Structural Information

Molecular Formula

C₉H₁₈O₂

SMILES

CCCCOCCOCC=C

InChI

InChI=1S/C9H18O2/c1-3-5-7-11-9-8-10-6-4-2/h4H,2-3,5-9H2,1H3

InChIKey

RVZOYGPNLXRIEQ-UHFFFAOYSA-N

Compound name

1-(2-prop-2-enoxyethoxy)butane

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 29
Patents: 158.13068 Da
Monoisotopic Mass: 1.8
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]+	159.137956	137.0
[M+Na]+	181.119898	143.3
[M-H]-	157.123404	136.7
[M+NH4]+	176.164503	158.1
[M+K]+	197.093838	142.7
[M+H-H2O]+	141.127940	131.9
[M+HCOO]-	203.128881	160.5
[M+CH3COO]-	217.144531	179.4
[M+Na-2H]-	179.105346	142.6
[M]+	158.13013142	141.7
[M]-	158.13122858	141.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe