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

21
Patents

193.95924 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 194.966516 122.2
[M+Na]+ 216.948458 122.9
[M-H]- 192.951964 118.8
[M+NH4]+ 211.993063 142.4
[M+K]+ 232.922398 128.0
[M+H-H2O]+ 176.956500 114.0
[M+HCOO]- 238.957441 141.9
[M+CH3COO]- 252.973091 172.4
[M+Na-2H]- 214.933906 116.7
[M]+ 193.95869142 117.6
[M]- 193.95978858 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