CID 10784

2-iodophenol

Structural Information

Molecular Formula
C6H5IO
SMILES
C1=CC=C(C(=C1)O)I
InChI
InChI=1S/C6H5IO/c7-5-3-1-2-4-6(5)8/h1-4,8H
InChIKey
KQDJTBPASNJQFQ-UHFFFAOYSA-N
Compound name
2-iodophenol
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

28
References

5980
Patents

219.9385 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 220.94578 127.4
[M+Na]+ 242.92772 133.3
[M+NH4]+ 237.97232 132.5
[M+K]+ 258.90166 130.2
[M-H]- 218.93122 123.5
[M+Na-2H]- 240.91317 122.6
[M]+ 219.93795 126.1
[M]- 219.93905 126.1
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