CID 80696772

1443289-85-7

Structural Information

Molecular Formula
C4H7FN4
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

1
Patents

130.06548 Da
Monoisotopic Mass

-0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 131.07276 122.1
[M+Na]+ 153.05470 131.8
[M-H]- 129.05820 120.4
[M+NH4]+ 148.09930 141.6
[M+K]+ 169.02864 130.3
[M+H-H2O]+ 113.06274 113.6
[M+HCOO]- 175.06368 144.5
[M+CH3COO]- 189.07933 172.5
[M+Na-2H]- 151.04015 128.6
[M]+ 130.06493 120.0
[M]- 130.06603 120.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe