CID 818108

5-bromo-2-hydroxy-4-methoxybenzaldehyde

Structural Information

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

2D Structure

compound 2d structure
1
Annotation Hits

0
References

134
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 136.2
[M+Na]+ 252.94708 149.3
[M-H]- 228.95058 142.0
[M+NH4]+ 247.99168 157.7
[M+K]+ 268.92102 138.7
[M+H-H2O]+ 212.95512 136.7
[M+HCOO]- 274.95606 157.8
[M+CH3COO]- 288.97171 184.8
[M+Na-2H]- 250.93253 143.4
[M]+ 229.95731 157.0
[M]- 229.95841 157.0
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