CID 17039908

4-hydrazinyl-6-(trifluoromethyl)quinoline

Structural Information

Molecular Formula
C10H8F3N3
SMILES
C1=CC2=NC=CC(=C2C=C1C(F)(F)F)NN
InChI
InChI=1S/C10H8F3N3/c11-10(12,13)6-1-2-8-7(5-6)9(16-14)3-4-15-8/h1-5H,14H2,(H,15,16)
InChIKey
UQTCZKQPNYYCTL-UHFFFAOYSA-N
Compound name
[6-(trifluoromethyl)quinolin-4-yl]hydrazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

227.06703 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 228.07431 144.1
[M+Na]+ 250.05625 153.5
[M-H]- 226.05975 143.4
[M+NH4]+ 245.10085 161.4
[M+K]+ 266.03019 148.9
[M+H-H2O]+ 210.06429 134.8
[M+HCOO]- 272.06523 163.6
[M+CH3COO]- 286.08088 193.7
[M+Na-2H]- 248.04170 152.3
[M]+ 227.06648 138.1
[M]- 227.06758 138.1
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

No patent data available for this compound.