CID 67602

328-70-1

Structural Information

Molecular Formula
C8H3BrF6
SMILES
C1=C(C=C(C=C1C(F)(F)F)Br)C(F)(F)F
InChI
InChI=1S/C8H3BrF6/c9-6-2-4(7(10,11)12)1-5(3-6)8(13,14)15/h1-3H
InChIKey
CSVCVIHEBDJTCJ-UHFFFAOYSA-N
Compound name
1-bromo-3,5-bis(trifluoromethyl)benzene
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

2
References

1487
Patents

291.93222 Da
Monoisotopic Mass

4.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 292.93950 155.7
[M+Na]+ 314.92144 169.5
[M-H]- 290.92494 155.4
[M+NH4]+ 309.96604 175.1
[M+K]+ 330.89538 157.0
[M+H-H2O]+ 274.92948 151.9
[M+HCOO]- 336.93042 168.7
[M+CH3COO]- 350.94607 196.8
[M+Na-2H]- 312.90689 160.7
[M]+ 291.93167 165.8
[M]- 291.93277 165.8
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