CID 10588783

2-bromo-1-(bromomethyl)-4-methoxybenzene

Structural Information

Molecular Formula
C8H8Br2O
SMILES
COC1=CC(=C(C=C1)CBr)Br
InChI
InChI=1S/C8H8Br2O/c1-11-7-3-2-6(5-9)8(10)4-7/h2-4H,5H2,1H3
InChIKey
ATTFAYYIRHBGME-UHFFFAOYSA-N
Compound name
2-bromo-1-(bromomethyl)-4-methoxybenzene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

24
Patents

277.8942 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 278.90148 144.3
[M+Na]+ 300.88342 140.2
[M+NH4]+ 295.92802 146.8
[M+K]+ 316.85736 146.0
[M-H]- 276.88692 145.4
[M+Na-2H]- 298.86887 146.5
[M]+ 277.89365 143.0
[M]- 277.89475 143.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

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Patent stripe

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