CID 3015050

19231-06-2

Structural Information

Molecular Formula

C₁₄H₁₄IO₂

SMILES

COC1=CC=C(C=C1)[I+]C2=CC=C(C=C2)OC

InChI

InChI=1S/C14H14IO2/c1-16-13-7-3-11(4-8-13)15-12-5-9-14(17-2)10-6-12/h3-10H,1-2H3/q+1

InChIKey

DWBJZABVMXQFPV-UHFFFAOYSA-N

Compound name

bis(4-methoxyphenyl)iodanium

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1437
Patents: 341.00385 Da
Monoisotopic Mass: 4.3
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]+	342.01113	161.9
[M+Na]+	363.99307	171.3
[M+NH4]+	359.03767	167.8
[M+K]+	379.96701	166.7
[M-H]-	339.99657	162.2
[M+Na-2H]-	361.97852	159.8
[M]+	341.00330	162.9
[M]-	341.00440	162.9

Literature stripe

literature stripe

Patent stripe

patents stripe