CID 12701015

(2-iodoethyl)dimethylamine hydroiodide

Structural Information

Molecular Formula
C4H10IN
SMILES
CN(C)CCI
InChI
InChI=1S/C4H10IN/c1-6(2)4-3-5/h3-4H2,1-2H3
InChIKey
CQJDAFVWXFTRJN-UHFFFAOYSA-N
Compound name
2-iodo-N,N-dimethylethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

106
Patents

198.9858 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 199.993076 129.0
[M+Na]+ 221.975018 129.1
[M-H]- 197.978524 124.2
[M+NH4]+ 217.019623 147.9
[M+K]+ 237.948958 136.1
[M+H-H2O]+ 181.983060 120.7
[M+HCOO]- 243.984001 149.4
[M+CH3COO]- 257.999651 181.5
[M+Na-2H]- 219.960466 123.6
[M]+ 198.98525142 127.5
[M]- 198.98634858 127.5
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