CID 32295

Brn 2673951

Structural Information

Molecular Formula
C14H16I3NO4
SMILES
CCCCN(C1=C(C(=C(C=C1I)I)OCC(=O)O)I)C(=O)C
InChI
InChI=1S/C14H16I3NO4/c1-3-4-5-18(8(2)19)13-9(15)6-10(16)14(12(13)17)22-7-11(20)21/h6H,3-5,7H2,1-2H3,(H,20,21)
InChIKey
HQJHGMZZVJCZSW-UHFFFAOYSA-N
Compound name
2-[3-[acetyl(butyl)amino]-2,4,6-triiodophenoxy]acetic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

642.8214 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 643.82868 198.0
[M+Na]+ 665.81062 186.3
[M+NH4]+ 660.85522 191.5
[M+K]+ 681.78456 190.9
[M-H]- 641.81412 183.8
[M+Na-2H]- 663.79607 177.0
[M]+ 642.82085 189.8
[M]- 642.82195 189.8
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.