CID 11501277

3'-iodothyronamine

Structural Information

Molecular Formula

C₁₄H₁₄INO₂

SMILES

C1=CC(=CC=C1CCN)OC2=CC(=C(C=C2)O)I

InChI

InChI=1S/C14H14INO2/c15-13-9-12(5-6-14(13)17)18-11-3-1-10(2-4-11)7-8-16/h1-6,9,17H,7-8,16H2

InChIKey

HCYGDNGLWSZCCA-UHFFFAOYSA-N

Compound name

4-[4-(2-aminoethyl)phenoxy]-2-iodophenol

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 4
References: 16
Patents: 355.00693 Da
Monoisotopic Mass: 3.1
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]+	356.01421	170.8
[M+Na]+	377.99615	176.4
[M+NH4]+	373.04075	174.4
[M+K]+	393.97009	172.2
[M-H]-	353.99965	168.9
[M+Na-2H]-	375.98160	165.6
[M]+	355.00638	170.0
[M]-	355.00748	170.0

Literature stripe

literature stripe

Patent stripe

patents stripe