CID 20910

2-bromobut-2-ene

Structural Information

Molecular Formula
C4H7Br
SMILES
CC=C(C)Br
InChI
InChI=1S/C4H7Br/c1-3-4(2)5/h3H,1-2H3
InChIKey
UILZQFGKPHAAOU-UHFFFAOYSA-N
Compound name
2-bromobut-2-ene
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

1
References

380
Patents

133.97311 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 134.98039 119.1
[M+Na]+ 156.96233 121.6
[M+NH4]+ 152.00693 124.6
[M+K]+ 172.93627 121.9
[M-H]- 132.96583 118.1
[M+Na-2H]- 154.94778 121.4
[M]+ 133.97256 117.9
[M]- 133.97366 117.9
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