CID 24705143

2-amino-n-(2,2,2-trifluoroethyl)acetamide

Structural Information

Molecular Formula

C₄H₇F₃N₂O

SMILES

C(C(=O)NCC(F)(F)F)N

InChI

InChI=1S/C4H7F3N2O/c5-4(6,7)2-9-3(10)1-8/h1-2,8H2,(H,9,10)

InChIKey

ACUOJJBRHCFOKT-UHFFFAOYSA-N

Compound name

2-amino-N-(2,2,2-trifluoroethyl)acetamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 479
Patents: 156.05104 Da
Monoisotopic Mass: -0.3
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]+	157.05832	131.1
[M+Na]+	179.04026	136.0
[M+NH4]+	174.08486	135.5
[M+K]+	195.01420	133.3
[M-H]-	155.04376	125.9
[M+Na-2H]-	177.02571	132.2
[M]+	156.05049	129.6
[M]-	156.05159	129.6

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe