CID 10987172

5-iodopent-1-ene

Structural Information

Molecular Formula
C5H9I
SMILES
C=CCCCI
InChI
InChI=1S/C5H9I/c1-2-3-4-5-6/h2H,1,3-5H2
InChIKey
GTEUBQCAVFVWBL-UHFFFAOYSA-N
Compound name
5-iodopent-1-ene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

605
Patents

195.9749 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 196.98218 126.1
[M+Na]+ 218.96412 126.8
[M-H]- 194.96762 119.8
[M+NH4]+ 214.00872 144.8
[M+K]+ 234.93806 131.8
[M+H-H2O]+ 178.97216 118.5
[M+HCOO]- 240.97310 145.1
[M+CH3COO]- 254.98875 175.7
[M+Na-2H]- 216.94957 121.1
[M]+ 195.97435 124.0
[M]- 195.97545 124.0
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