CID 212499

24340-17-8

Structural Information

Molecular Formula
C14H16I3NO4
SMILES
CCCC(C(=O)O)OC1=C(C=C(C(=C1I)N(C)C(=O)C)I)I
InChI
InChI=1S/C14H16I3NO4/c1-4-5-10(14(20)21)22-13-9(16)6-8(15)12(11(13)17)18(3)7(2)19/h6,10H,4-5H2,1-3H3,(H,20,21)
InChIKey
HGDMQJNIQBHJNL-UHFFFAOYSA-N
Compound name
2-[3-[acetyl(methyl)amino]-2,4,6-triiodophenoxy]pentanoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

642.8214 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 643.82868 199.4
[M+Na]+ 665.81062 187.5
[M+NH4]+ 660.85522 192.9
[M+K]+ 681.78456 192.4
[M-H]- 641.81412 185.1
[M+Na-2H]- 663.79607 178.1
[M]+ 642.82085 191.1
[M]- 642.82195 191.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.