CID 109106

61621-35-0

Structural Information

Molecular Formula
C9H9N3
SMILES
C1=CC=C2C(=C1)C=C(C=N2)NN
InChI
InChI=1S/C9H9N3/c10-12-8-5-7-3-1-2-4-9(7)11-6-8/h1-6,12H,10H2
InChIKey
IISWOHCLTBUICM-UHFFFAOYSA-N
Compound name
quinolin-3-ylhydrazine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

51
Patents

159.07965 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 160.08693 129.2
[M+Na]+ 182.06887 137.5
[M-H]- 158.07237 132.3
[M+NH4]+ 177.11347 149.1
[M+K]+ 198.04281 134.1
[M+H-H2O]+ 142.07691 122.3
[M+HCOO]- 204.07785 154.0
[M+CH3COO]- 218.09350 142.8
[M+Na-2H]- 180.05432 140.1
[M]+ 159.07910 126.5
[M]- 159.08020 126.5
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