CID 90216540

2-amino-n-(2-fluoroethyl)propanamide hydrochloride

Structural Information

Molecular Formula

C₅H₁₁FN₂O

SMILES

CC(C(=O)NCCF)N

InChI

InChI=1S/C5H11FN2O/c1-4(7)5(9)8-3-2-6/h4H,2-3,7H2,1H3,(H,8,9)

InChIKey

ZSGXAUORGBEYFK-UHFFFAOYSA-N

Compound name

2-amino-N-(2-fluoroethyl)propanamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 134.08554 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]+	135.09282	127.0
[M+Na]+	157.07476	133.9
[M+NH4]+	152.11936	133.4
[M+K]+	173.04870	130.3
[M-H]-	133.07826	125.2
[M+Na-2H]-	155.06021	129.3
[M]+	134.08499	126.9
[M]-	134.08609	126.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe