CID 735818

3-bromo-2-hydroxy-5-methoxybenzaldehyde

Structural Information

Molecular Formula
C8H7BrO3
SMILES
COC1=CC(=C(C(=C1)Br)O)C=O
InChI
InChI=1S/C8H7BrO3/c1-12-6-2-5(4-10)8(11)7(9)3-6/h2-4,11H,1H3
InChIKey
BSLKYCQDKAAGGV-UHFFFAOYSA-N
Compound name
3-bromo-2-hydroxy-5-methoxybenzaldehyde
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

82
Patents

229.95786 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 230.96514 138.5
[M+Na]+ 252.94708 142.3
[M+NH4]+ 247.99168 142.8
[M+K]+ 268.92102 142.8
[M-H]- 228.95058 138.3
[M+Na-2H]- 250.93253 141.5
[M]+ 229.95731 137.7
[M]- 229.95841 137.7
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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