CID 22636989

(2-bromoethyl)cyclopropane

Structural Information

Molecular Formula
C5H9Br
SMILES
C1CC1CCBr
InChI
InChI=1S/C5H9Br/c6-4-3-5-1-2-5/h5H,1-4H2
InChIKey
RIYFONBSYWACFF-UHFFFAOYSA-N
Compound name
2-bromoethylcyclopropane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

779
Patents

147.98875 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 148.996026 124.9
[M+Na]+ 170.977968 138.0
[M-H]- 146.981474 132.3
[M+NH4]+ 166.022573 145.2
[M+K]+ 186.951908 127.9
[M+H-H2O]+ 130.986010 125.0
[M+HCOO]- 192.986951 147.0
[M+CH3COO]- 207.002601 177.6
[M+Na-2H]- 168.963416 134.1
[M]+ 147.98820142 144.4
[M]- 147.98929858 144.4
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