CID 68193383

(2-chloro-4-iodophenyl)methanol

Structural Information

Molecular Formula
C7H6ClIO
SMILES
C1=CC(=C(C=C1I)Cl)CO
InChI
InChI=1S/C7H6ClIO/c8-7-3-6(9)2-1-5(7)4-10/h1-3,10H,4H2
InChIKey
XTUVYAGCZMTBGA-UHFFFAOYSA-N
Compound name
(2-chloro-4-iodophenyl)methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

31
Patents

267.9152 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 268.92248 135.9
[M+Na]+ 290.90442 138.9
[M-H]- 266.90792 131.7
[M+NH4]+ 285.94902 152.3
[M+K]+ 306.87836 140.8
[M+H-H2O]+ 250.91246 128.3
[M+HCOO]- 312.91340 150.1
[M+CH3COO]- 326.92905 182.6
[M+Na-2H]- 288.88987 130.4
[M]+ 267.91465 134.8
[M]- 267.91575 134.8
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

patents stripe