CID 12371208

5-bromopenta-1,2-diene

Structural Information

Molecular Formula
C5H7Br
SMILES
C=C=CCCBr
InChI
InChI=1S/C5H7Br/c1-2-3-4-5-6/h3H,1,4-5H2
InChIKey
FRCYODXAVIIGTN-UHFFFAOYSA-N
Compound name
5-bromopenta-1,2-diene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

114
Patents

145.97311 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 146.980386 121.5
[M+Na]+ 168.962328 133.4
[M-H]- 144.965834 124.9
[M+NH4]+ 164.006933 146.5
[M+K]+ 184.936268 122.7
[M+H-H2O]+ 128.970370 123.1
[M+HCOO]- 190.971311 143.6
[M+CH3COO]- 204.986961 173.1
[M+Na-2H]- 166.947776 130.5
[M]+ 145.97256142 139.4
[M]- 145.97365858 139.4
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