CID 41017

2,3,4-trichloroanisole

Structural Information

Molecular Formula
C7H5Cl3O
SMILES
COC1=C(C(=C(C=C1)Cl)Cl)Cl
InChI
InChI=1S/C7H5Cl3O/c1-11-5-3-2-4(8)6(9)7(5)10/h2-3H,1H3
InChIKey
FRQUNVLMWIYOLV-UHFFFAOYSA-N
Compound name
1,2,3-trichloro-4-methoxybenzene
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

9
References

672
Patents

209.9406 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 210.947876 134.3
[M+Na]+ 232.929818 146.2
[M-H]- 208.933324 136.9
[M+NH4]+ 227.974423 155.0
[M+K]+ 248.903758 141.0
[M+H-H2O]+ 192.937860 131.9
[M+HCOO]- 254.938801 144.4
[M+CH3COO]- 268.954451 185.1
[M+Na-2H]- 230.915266 139.2
[M]+ 209.94005142 138.8
[M]- 209.94114858 138.8
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