CID 4216838

2,6-dibromo-1-hexene

Structural Information

Molecular Formula
C6H10Br2
SMILES
C=C(CCCCBr)Br
InChI
InChI=1S/C6H10Br2/c1-6(8)4-2-3-5-7/h1-5H2
InChIKey
ZQYMDDGPWMLFGI-UHFFFAOYSA-N
Compound name
2,6-dibromohex-1-ene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

239.91493 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 240.92221 133.3
[M+Na]+ 262.90415 143.7
[M-H]- 238.90765 137.4
[M+NH4]+ 257.94875 154.3
[M+K]+ 278.87809 128.1
[M+H-H2O]+ 222.91219 141.6
[M+HCOO]- 284.91313 148.7
[M+CH3COO]- 298.92878 197.0
[M+Na-2H]- 260.88960 140.1
[M]+ 239.91438 166.7
[M]- 239.91548 166.7
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

No patent data available for this compound.