CID 122576231

1-iodobutan-2-amine hydroiodide

Structural Information

Molecular Formula
C4H10IN
SMILES
CCC(CI)N
InChI
InChI=1S/C4H10IN/c1-2-4(6)3-5/h4H,2-3,6H2,1H3
InChIKey
FHZXRYLYMRACTR-UHFFFAOYSA-N
Compound name
1-iodobutan-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

198.9858 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 199.993076 132.3
[M+Na]+ 221.975018 132.0
[M-H]- 197.978524 125.7
[M+NH4]+ 217.019623 150.3
[M+K]+ 237.948958 137.7
[M+H-H2O]+ 181.983060 124.2
[M+HCOO]- 243.984001 150.7
[M+CH3COO]- 257.999651 178.2
[M+Na-2H]- 219.960466 125.2
[M]+ 198.98525142 128.0
[M]- 198.98634858 128.0
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