CID 13900127

1-bromo-3-fluoro-5-(propan-2-yl)benzene

Structural Information

Molecular Formula
C9H10BrF
SMILES
CC(C)C1=CC(=CC(=C1)Br)F
InChI
InChI=1S/C9H10BrF/c1-6(2)7-3-8(10)5-9(11)4-7/h3-6H,1-2H3
InChIKey
PYEFTJIQYSWPJW-UHFFFAOYSA-N
Compound name
1-bromo-3-fluoro-5-propan-2-ylbenzene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

32
Patents

215.995 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 217.00228 139.1
[M+Na]+ 238.98422 143.0
[M+NH4]+ 234.02882 144.5
[M+K]+ 254.95816 142.2
[M-H]- 214.98772 139.4
[M+Na-2H]- 236.96967 142.9
[M]+ 215.99445 138.6
[M]- 215.99555 138.6
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