CID 10964660

1-bromocyclopent-1-ene

Structural Information

Molecular Formula
C5H7Br
SMILES
C1CC=C(C1)Br
InChI
InChI=1S/C5H7Br/c6-5-3-1-2-4-5/h3H,1-2,4H2
InChIKey
XNHUZSZMXSLTQL-UHFFFAOYSA-N
Compound name
1-bromocyclopentene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

220
Patents

145.97311 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 146.98039 124.6
[M+Na]+ 168.96233 136.2
[M-H]- 144.96583 131.0
[M+NH4]+ 164.00693 151.1
[M+K]+ 184.93627 126.8
[M+H-H2O]+ 128.97037 125.9
[M+HCOO]- 190.97131 147.3
[M+CH3COO]- 204.98696 171.4
[M+Na-2H]- 166.94778 132.5
[M]+ 145.97256 140.9
[M]- 145.97366 140.9
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