CID 2775624

1-(1-bromoethyl)-3-(trifluoromethyl)benzene

Structural Information

Molecular Formula
C9H8BrF3
SMILES
CC(C1=CC(=CC=C1)C(F)(F)F)Br
InChI
InChI=1S/C9H8BrF3/c1-6(10)7-3-2-4-8(5-7)9(11,12)13/h2-6H,1H3
InChIKey
AJBWDFPJLDDEPQ-UHFFFAOYSA-N
Compound name
1-(1-bromoethyl)-3-(trifluoromethyl)benzene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

254
Patents

251.97615 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 252.98343 148.0
[M+Na]+ 274.96537 159.9
[M-H]- 250.96887 150.8
[M+NH4]+ 270.00997 168.9
[M+K]+ 290.93931 148.4
[M+H-H2O]+ 234.97341 146.3
[M+HCOO]- 296.97435 164.5
[M+CH3COO]- 310.99000 191.3
[M+Na-2H]- 272.95082 153.6
[M]+ 251.97560 162.2
[M]- 251.97670 162.2
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