CID 56841869

Azd 3355

Structural Information

Molecular Formula

C₃H₇FNO₂P

SMILES

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

InChI

InChI=1S/C3H7FNO2P/c4-3(1-5)2-7-8-6/h3H,1-2,5H2/t3-/m1/s1

InChIKey

ZUHQHFXKGMALPO-GSVOUGTGSA-N

Compound name

(2R)-2-fluoro-3-phosphorosooxypropan-1-amine

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 26
References: 11
Patents: 139.01984 Da
Monoisotopic Mass: -0.9
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]+	140.02712	127.5
[M+Na]+	162.00906	134.6
[M-H]-	138.01256	125.0
[M+NH4]+	157.05366	149.0
[M+K]+	177.98300	134.9
[M+H-H2O]+	122.01710	119.6
[M+HCOO]-	184.01804	156.3
[M+CH3COO]-	198.03369	175.7
[M+Na-2H]-	159.99451	129.5
[M]+	139.01929	127.8
[M]-	139.02039	127.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe