CID 74658

4-iodophenoxyacetic acid

Structural Information

Molecular Formula
C8H7IO3
SMILES
C1=CC(=CC=C1OCC(=O)O)I
InChI
InChI=1S/C8H7IO3/c9-6-1-3-7(4-2-6)12-5-8(10)11/h1-4H,5H2,(H,10,11)
InChIKey
RKORKXFKXYYHAQ-UHFFFAOYSA-N
Compound name
2-(4-iodophenoxy)acetic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

5
References

289
Patents

277.944 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 278.95128 145.1
[M+Na]+ 300.93322 145.9
[M-H]- 276.93672 140.6
[M+NH4]+ 295.97782 159.7
[M+K]+ 316.90716 150.2
[M+H-H2O]+ 260.94126 135.9
[M+HCOO]- 322.94220 162.8
[M+CH3COO]- 336.95785 184.5
[M+Na-2H]- 298.91867 138.4
[M]+ 277.94345 143.5
[M]- 277.94455 143.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe