PubChemLite - Ioxilan (C18H24I3N3O8)

Structural Information

Molecular Formula

SMILES

CC(=O)N(CC(CO)O)C1=C(C(=C(C(=C1I)C(=O)NCC(CO)O)I)C(=O)NCCO)I

InChI

InChI=1S/C18H24I3N3O8/c1-8(28)24(5-10(30)7-27)16-14(20)11(17(31)22-2-3-25)13(19)12(15(16)21)18(32)23-4-9(29)6-26/h9-10,25-27,29-30H,2-7H2,1H3,(H,22,31)(H,23,32)

InChIKey

UUMLTINZBQPNGF-UHFFFAOYSA-N

Compound name

5-[acetyl(2,3-dihydroxypropyl)amino]-3-N-(2,3-dihydroxypropyl)-1-N-(2-hydroxyethyl)-2,4,6-triiodobenzene-1,3-dicarboxamide

Related CIDs

2D Structure

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]+	791.87708	245.0
[M+Na]+	813.85902	229.1
[M+NH4]+	808.90362	260.6
[M+K]+	829.83296	234.7
[M-H]-	789.86252	228.5
[M+Na-2H]-	811.84447	218.6
[M]+	790.86925	235.2
[M]-	790.87035	235.2

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

791.87708

245.0

[M+Na]+

813.85902

229.1

[M+NH4]+

808.90362

260.6

[M+K]+

829.83296

234.7

[M-H]-

789.86252

228.5

[M+Na-2H]-

811.84447

218.6

[M]+

790.86925

235.2

[M]-

790.87035

235.2

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.

Ioxilan

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

Literature stripe

Patent stripe