CID 22273685

(2-iodoethyl)cyclopropane

Structural Information

Molecular Formula
C5H9I
SMILES
C1CC1CCI
InChI
InChI=1S/C5H9I/c6-4-3-5-1-2-5/h5H,1-4H2
InChIKey
GPVQDOZPSDGYPC-UHFFFAOYSA-N
Compound name
2-iodoethylcyclopropane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

172
Patents

195.9749 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 196.982176 124.8
[M+Na]+ 218.964118 127.3
[M-H]- 194.967624 122.9
[M+NH4]+ 214.008723 139.0
[M+K]+ 234.938058 131.7
[M+H-H2O]+ 178.972160 116.0
[M+HCOO]- 240.973101 144.1
[M+CH3COO]- 254.988751 178.7
[M+Na-2H]- 216.949566 120.9
[M]+ 195.97435142 124.4
[M]- 195.97544858 124.4
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