CID 10920585

3-bromo-2-fluoroprop-1-ene

Structural Information

Molecular Formula
C3H4BrF
SMILES
C=C(CBr)F
InChI
InChI=1S/C3H4BrF/c1-3(5)2-4/h1-2H2
InChIKey
VUMRYHRCTVLGCK-UHFFFAOYSA-N
Compound name
3-bromo-2-fluoroprop-1-ene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

193
Patents

137.94804 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 138.95532 118.3
[M+Na]+ 160.93726 130.3
[M-H]- 136.94076 120.6
[M+NH4]+ 155.98186 143.4
[M+K]+ 176.91120 120.6
[M+H-H2O]+ 120.94530 119.1
[M+HCOO]- 182.94624 138.8
[M+CH3COO]- 196.96189 172.3
[M+Na-2H]- 158.92271 126.3
[M]+ 137.94749 134.4
[M]- 137.94859 134.4
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