CID 423844

2-fluorophenylhydrazine

Structural Information

Molecular Formula
C6H7FN2
SMILES
C1=CC=C(C(=C1)NN)F
InChI
InChI=1S/C6H7FN2/c7-5-3-1-2-4-6(5)9-8/h1-4,9H,8H2
InChIKey
PENWGQNPFRRVQI-UHFFFAOYSA-N
Compound name
(2-fluorophenyl)hydrazine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

2
References

1715
Patents

126.059326 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 127.06660 120.4
[M+Na]+ 149.04854 128.4
[M-H]- 125.05205 122.7
[M+NH4]+ 144.09315 141.9
[M+K]+ 165.02248 126.3
[M+H-H2O]+ 109.05659 113.9
[M+HCOO]- 171.05753 146.3
[M+CH3COO]- 185.07318 175.1
[M+Na-2H]- 147.03399 128.5
[M]+ 126.05878 115.9
[M]- 126.05987 115.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe