CID 89147404

4-iodocyclopent-1-ene

Structural Information

Molecular Formula
C5H7I
SMILES
C1C=CCC1I
InChI
InChI=1S/C5H7I/c6-5-3-1-2-4-5/h1-2,5H,3-4H2
InChIKey
GDPIPRNPFGXDBE-UHFFFAOYSA-N
Compound name
4-iodocyclopentene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

20
Patents

193.95924 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 194.96652 122.2
[M+Na]+ 216.94846 122.9
[M-H]- 192.95196 118.8
[M+NH4]+ 211.99306 142.4
[M+K]+ 232.92240 128.0
[M+H-H2O]+ 176.95650 114.0
[M+HCOO]- 238.95744 141.9
[M+CH3COO]- 252.97309 172.4
[M+Na-2H]- 214.93391 116.7
[M]+ 193.95869 117.6
[M]- 193.95979 117.6
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