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

168
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 124.8
[M+Na]+ 218.96412 127.3
[M-H]- 194.96762 122.9
[M+NH4]+ 214.00872 139.0
[M+K]+ 234.93806 131.7
[M+H-H2O]+ 178.97216 116.0
[M+HCOO]- 240.97310 144.1
[M+CH3COO]- 254.98875 178.7
[M+Na-2H]- 216.94957 120.9
[M]+ 195.97435 124.4
[M]- 195.97545 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