CID 6432602

1-iodo-2-butene

Structural Information

Molecular Formula
C4H7I
SMILES
C/C=C/CI
InChI
InChI=1S/C4H7I/c1-2-3-4-5/h2-3H,4H2,1H3/b3-2+
InChIKey
LOPHPAWGOMDGMA-NSCUHMNNSA-N
Compound name
(E)-1-iodobut-2-ene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

78
Patents

181.95924 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 182.96652 121.2
[M+Na]+ 204.94846 122.4
[M-H]- 180.95196 115.2
[M+NH4]+ 199.99306 140.6
[M+K]+ 220.92240 127.7
[M+H-H2O]+ 164.95650 113.9
[M+HCOO]- 226.95744 140.5
[M+CH3COO]- 240.97309 172.2
[M+Na-2H]- 202.93391 116.8
[M]+ 181.95869 118.7
[M]- 181.95979 118.7
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