CID 138294

5-bromo-1-hexene

Structural Information

Molecular Formula
C6H11Br
SMILES
CC(CCC=C)Br
InChI
InChI=1S/C6H11Br/c1-3-4-5-6(2)7/h3,6H,1,4-5H2,2H3
InChIKey
AIAXFFLNNULCFG-UHFFFAOYSA-N
Compound name
5-bromohex-1-ene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

72
Patents

162.00441 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 163.01169 128.0
[M+Na]+ 184.99363 130.1
[M+NH4]+ 180.03823 133.2
[M+K]+ 200.96757 130.0
[M-H]- 160.99713 127.0
[M+Na-2H]- 182.97908 129.8
[M]+ 162.00386 126.7
[M]- 162.00496 126.7
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