CID 19754845

3-bromo-2-fluoroanisole

Structural Information

Molecular Formula
C7H6BrFO
SMILES
COC1=C(C(=CC=C1)Br)F
InChI
InChI=1S/C7H6BrFO/c1-10-6-4-2-3-5(8)7(6)9/h2-4H,1H3
InChIKey
USVPQAWBFVANTN-UHFFFAOYSA-N
Compound name
1-bromo-2-fluoro-3-methoxybenzene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

84
Patents

203.9586 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 204.96588 134.6
[M+Na]+ 226.94782 138.7
[M+NH4]+ 221.99242 139.9
[M+K]+ 242.92176 138.0
[M-H]- 202.95132 134.6
[M+Na-2H]- 224.93327 138.6
[M]+ 203.95805 134.0
[M]- 203.95915 134.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe