CID 53878963

2-amino-4-fluorobutan-1-ol

Structural Information

Molecular Formula
C4H10FNO
SMILES
C(CF)C(CO)N
InChI
InChI=1S/C4H10FNO/c5-2-1-4(6)3-7/h4,7H,1-3,6H2
InChIKey
DDKVDMVGGZCZEP-UHFFFAOYSA-N
Compound name
2-amino-4-fluorobutan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

4
Patents

107.07464 Da
Monoisotopic Mass

-0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 108.08192 119.6
[M+Na]+ 130.06386 127.6
[M+NH4]+ 125.10846 126.7
[M+K]+ 146.03780 123.5
[M-H]- 106.06736 117.5
[M+Na-2H]- 128.04931 122.3
[M]+ 107.07409 119.7
[M]- 107.07519 119.7
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