CID 151398208

4-azido-3-fluorobutan-1-amine hydrochloride

Structural Information

Molecular Formula
C4H9FN4
SMILES
C(CN)C(CN=[N+]=[N-])F
InChI
InChI=1S/C4H9FN4/c5-4(1-2-6)3-8-9-7/h4H,1-3,6H2
InChIKey
OVXOERPNKBJRAD-UHFFFAOYSA-N
Compound name
4-azido-3-fluorobutan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

132.08113 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 133.088406 122.2
[M+Na]+ 155.070348 128.1
[M-H]- 131.073854 123.5
[M+NH4]+ 150.114953 143.6
[M+K]+ 171.044288 124.0
[M+H-H2O]+ 115.078390 120.1
[M+HCOO]- 177.079331 151.8
[M+CH3COO]- 191.094981 178.6
[M+Na-2H]- 153.055796 131.0
[M]+ 132.08058142 117.2
[M]- 132.08167858 117.2
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

No patent data available for this compound.