CID 67335195

1319067-64-5

Structural Information

Molecular Formula

C₇H₅F₃N₄

SMILES

C1=CC2=NC(=NN2C(=C1)C(F)(F)F)N

InChI

InChI=1S/C7H5F3N4/c8-7(9,10)4-2-1-3-5-12-6(11)13-14(4)5/h1-3H,(H2,11,13)

InChIKey

PSSQTQSLTKVMJL-UHFFFAOYSA-N

Compound name

5-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 36
Patents: 202.04663 Da
Monoisotopic Mass: 1.3
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]+	203.05391	136.3
[M+Na]+	225.03585	145.8
[M+NH4]+	220.08045	141.5
[M+K]+	241.00979	143.4
[M-H]-	201.03935	132.4
[M+Na-2H]-	223.02130	140.8
[M]+	202.04608	136.2
[M]-	202.04718	136.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe