CID 53878963

2-amino-4-fluorobutan-1-ol

Structural Information

Molecular Formula

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

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	108.08192	120.7
[M+Na]+	130.06386	127.2
[M-H]-	106.06736	117.9
[M+NH4]+	125.10846	142.4
[M+K]+	146.03780	126.7
[M+H-H2O]+	90.071900	115.4
[M+HCOO]-	152.07284	142.2
[M+CH3COO]-	166.08849	168.1
[M+Na-2H]-	128.04931	125.5
[M]+	107.07409	117.0
[M]-	107.07519	117.0

Literature stripe

literature stripe

Patent stripe

patents stripe