CID 15073622

2-bromo-3-methoxyphenol

Structural Information

Molecular Formula
C7H7BrO2
SMILES
COC1=CC=CC(=C1Br)O
InChI
InChI=1S/C7H7BrO2/c1-10-6-4-2-3-5(9)7(6)8/h2-4,9H,1H3
InChIKey
GCFJMEJVRHBPJI-UHFFFAOYSA-N
Compound name
2-bromo-3-methoxyphenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

148
Patents

201.96294 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 202.97022 132.2
[M+Na]+ 224.95216 136.2
[M+NH4]+ 219.99676 137.4
[M+K]+ 240.92610 136.4
[M-H]- 200.95566 132.7
[M+Na-2H]- 222.93761 136.2
[M]+ 201.96239 131.7
[M]- 201.96349 131.7
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

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