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]+ 228.074306 144.1
[M+Na]+ 250.056248 153.5
[M-H]- 226.059754 143.4
[M+NH4]+ 245.100853 161.4
[M+K]+ 266.030188 148.9
[M+H-H2O]+ 210.064290 134.8
[M+HCOO]- 272.065231 163.6
[M+CH3COO]- 286.080881 193.7
[M+Na-2H]- 248.041696 152.3
[M]+ 227.06648142 138.1
[M]- 227.06757858 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.