CID 90655

Tetraallyloxirane

Structural Information

Molecular Formula

C₁₄H₂₀O

SMILES

C=CCC1(C(O1)(CC=C)CC=C)CC=C

InChI

InChI=1S/C14H20O/c1-5-9-13(10-6-2)14(15-13,11-7-3)12-8-4/h5-8H,1-4,9-12H2

InChIKey

DPRYWFZTIZNBKU-UHFFFAOYSA-N

Compound name

2,2,3,3-tetrakis(prop-2-enyl)oxirane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 25
Patents: 204.15141 Da
Monoisotopic Mass: 4.0
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]+	205.158686	146.8
[M+Na]+	227.140628	156.2
[M-H]-	203.144134	152.1
[M+NH4]+	222.185233	164.0
[M+K]+	243.114568	154.0
[M+H-H2O]+	187.148670	142.9
[M+HCOO]-	249.149611	167.6
[M+CH3COO]-	263.165261	191.6
[M+Na-2H]-	225.126076	153.3
[M]+	204.15086142	152.8
[M]-	204.15195858	152.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe