CID 132354066

2138125-71-8

Structural Information

Molecular Formula

C₇H₁₁IO₂

SMILES

C1COC2C1COC2CI

InChI

InChI=1S/C7H11IO2/c8-3-6-7-5(4-10-6)1-2-9-7/h5-7H,1-4H2

InChIKey

JAMMVEFARYPTSE-UHFFFAOYSA-N

Compound name

6-(iodomethyl)-2,3,3a,4,6,6a-hexahydrofuro[2,3-c]furan

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 253.98038 Da
Monoisotopic Mass: 1.3
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]+	254.98766	136.2
[M+Na]+	276.96960	138.3
[M+NH4]+	272.01420	141.2
[M+K]+	292.94354	140.1
[M-H]-	252.97310	133.6
[M+Na-2H]-	274.95505	126.0
[M]+	253.97983	134.5
[M]-	253.98093	134.5

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.