CID 10802327

2-bromo-5-iodopent-1-ene

Structural Information

Molecular Formula
C5H8BrI
SMILES
C=C(CCCI)Br
InChI
InChI=1S/C5H8BrI/c1-5(6)3-2-4-7/h1-4H2
InChIKey
BMGXTXJLNHNHOO-UHFFFAOYSA-N
Compound name
2-bromo-5-iodopent-1-ene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

273.8854 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 274.89268 137.8
[M+Na]+ 296.87462 142.0
[M-H]- 272.87812 134.6
[M+NH4]+ 291.91922 156.9
[M+K]+ 312.84856 137.6
[M+H-H2O]+ 256.88266 135.2
[M+HCOO]- 318.88360 153.6
[M+CH3COO]- 332.89925 186.5
[M+Na-2H]- 294.86007 133.2
[M]+ 273.88485 152.4
[M]- 273.88595 152.4
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

No patent data available for this compound.