CID 493235

(6-fluoro-2-methylquinolin-4-yl)hydrazine

Structural Information

Molecular Formula

C₁₀H₁₀FN₃

SMILES

CC1=CC(=C2C=C(C=CC2=N1)F)NN

InChI

InChI=1S/C10H10FN3/c1-6-4-10(14-12)8-5-7(11)2-3-9(8)13-6/h2-5H,12H2,1H3,(H,13,14)

InChIKey

AWERKEQRUWLUJF-UHFFFAOYSA-N

Compound name

(6-fluoro-2-methylquinolin-4-yl)hydrazine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 11
Patents: 191.08588 Da
Monoisotopic Mass: 1.9
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]+	192.09316	137.3
[M+Na]+	214.07510	150.0
[M+NH4]+	209.11970	145.8
[M+K]+	230.04904	143.2
[M-H]-	190.07860	139.9
[M+Na-2H]-	212.06055	144.4
[M]+	191.08533	139.7
[M]-	191.08643	139.7

Literature stripe

literature stripe

Patent stripe

patents stripe