CID 250972

823-585-1

Structural Information

Molecular Formula

C₂H₃F₃N₂O

SMILES

C(=NO)(C(F)(F)F)N

InChI

InChI=1S/C2H3F3N2O/c3-2(4,5)1(6)7-8/h8H,(H2,6,7)

InChIKey

VGZWTKRISQVBRG-UHFFFAOYSA-N

Compound name

2,2,2-trifluoro-N'-hydroxyethanimidamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 372
Patents: 128.01974 Da
Monoisotopic Mass: 0.5
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]+	129.02702	117.7
[M+Na]+	151.00896	125.6
[M-H]-	127.01246	114.2
[M+NH4]+	146.05356	138.8
[M+K]+	166.98290	125.3
[M+H-H2O]+	111.01700	110.8
[M+HCOO]-	173.01794	138.9
[M+CH3COO]-	187.03359	173.1
[M+Na-2H]-	148.99441	123.8
[M]+	128.01919	110.4
[M]-	128.02029	110.4

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe