CID 80696772

1443289-85-7

Structural Information

Molecular Formula

SMILES

C1=C(N=NN1CCF)N

InChI

InChI=1S/C4H7FN4/c5-1-2-9-3-4(6)7-8-9/h3H,1-2,6H2

InChIKey

RBFXLNVWCBLVRA-UHFFFAOYSA-N

Compound name

1-(2-fluoroethyl)triazol-4-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 130.06548 Da
Monoisotopic Mass: -0.4
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]+	131.07276	122.4
[M+Na]+	153.05470	132.4
[M+NH4]+	148.09930	129.0
[M+K]+	169.02864	129.5
[M-H]-	129.05820	120.9
[M+Na-2H]-	151.04015	127.5
[M]+	130.06493	122.9
[M]-	130.06603	122.9

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.