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]+ 133.08841 122.2
[M+Na]+ 155.07035 128.1
[M-H]- 131.07385 123.5
[M+NH4]+ 150.11495 143.6
[M+K]+ 171.04429 124.0
[M+H-H2O]+ 115.07839 120.1
[M+HCOO]- 177.07933 151.8
[M+CH3COO]- 191.09498 178.6
[M+Na-2H]- 153.05580 131.0
[M]+ 132.08058 117.2
[M]- 132.08168 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.