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

3
Patents

198.9858 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 199.99308 132.3
[M+Na]+ 221.97502 132.0
[M-H]- 197.97852 125.7
[M+NH4]+ 217.01962 150.3
[M+K]+ 237.94896 137.7
[M+H-H2O]+ 181.98306 124.2
[M+HCOO]- 243.98400 150.7
[M+CH3COO]- 257.99965 178.2
[M+Na-2H]- 219.96047 125.2
[M]+ 198.98525 128.0
[M]- 198.98635 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