CID 2776882

Trifluoroacetamidine

Structural Information

Molecular Formula

C₂H₃F₃N₂

SMILES

C(=N)(C(F)(F)F)N

InChI

InChI=1S/C2H3F3N2/c3-2(4,5)1(6)7/h(H3,6,7)

InChIKey

NITMACBPVVUGOJ-UHFFFAOYSA-N

Compound name

2,2,2-trifluoroethanimidamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 1435
Patents: 112.02483 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]+	113.032106	114.7
[M+Na]+	135.014048	122.5
[M-H]-	111.017554	111.2
[M+NH4]+	130.058653	136.4
[M+K]+	150.987988	121.8
[M+H-H2O]+	95.022090	108.0
[M+HCOO]-	157.023031	135.6
[M+CH3COO]-	171.038681	171.8
[M+Na-2H]-	132.999496	120.8
[M]+	112.02428142	106.0
[M]-	112.02537858	106.0

Literature stripe

literature stripe

Patent stripe

patents stripe