CID 11062538

2-(bromomethyl)but-1-ene

Structural Information

Molecular Formula
C5H9Br
SMILES
CCC(=C)CBr
InChI
InChI=1S/C5H9Br/c1-3-5(2)4-6/h2-4H2,1H3
InChIKey
GGSSDTPXFJPNNS-UHFFFAOYSA-N
Compound name
2-(bromomethyl)but-1-ene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

56
Patents

147.98875 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 148.99603 123.6
[M+Na]+ 170.97797 125.8
[M+NH4]+ 166.02257 128.9
[M+K]+ 186.95191 125.9
[M-H]- 146.98147 122.6
[M+Na-2H]- 168.96342 125.6
[M]+ 147.98820 122.3
[M]- 147.98930 122.3
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

patents stripe