CID 13306451

2-iodoethan-1-amine hydroiodide

Structural Information

Molecular Formula
C2H6IN
SMILES
C(CI)N
InChI
InChI=1S/C2H6IN/c3-1-2-4/h1-2,4H2
InChIKey
DIOZLZOUTWUWIQ-UHFFFAOYSA-N
Compound name
2-iodoethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

296
Patents

170.9545 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 171.96178 122.4
[M+Na]+ 193.94372 123.1
[M-H]- 169.94722 116.0
[M+NH4]+ 188.98832 141.4
[M+K]+ 209.91766 128.9
[M+H-H2O]+ 153.95176 114.6
[M+HCOO]- 215.95270 142.3
[M+CH3COO]- 229.96835 171.6
[M+Na-2H]- 191.92917 117.5
[M]+ 170.95395 118.0
[M]- 170.95505 118.0
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