CID 16686147

Lesogaberanum

Structural Information

Molecular Formula

C₃H₉FNO₂P

SMILES

C([C@H](CP(=O)O)F)N

InChI

InChI=1S/C3H9FNO2P/c4-3(1-5)2-8(6)7/h3,8H,1-2,5H2,(H,6,7)/t3-/m1/s1

InChIKey

LJNUIEQATDYXJH-GSVOUGTGSA-N

Compound name

[(2R)-3-amino-2-fluoropropyl]phosphinic acid

Related CIDs

2D Structure

compound 2d structure

3
Annotation Hits: 26
References: 0
Patents: 141.03549 Da
Monoisotopic Mass: -3.9
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]+	142.04277	129.7
[M+Na]+	164.02471	136.1
[M-H]-	140.02821	125.7
[M+NH4]+	159.06931	150.3
[M+K]+	179.99865	135.9
[M+H-H2O]+	124.03275	121.9
[M+HCOO]-	186.03369	155.9
[M+CH3COO]-	200.04934	174.0
[M+Na-2H]-	162.01016	129.7
[M]+	141.03494	127.3
[M]-	141.03604	127.3

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.