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

66
Patents

159.07965 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 160.086926 129.2
[M+Na]+ 182.068868 137.5
[M-H]- 158.072374 132.3
[M+NH4]+ 177.113473 149.1
[M+K]+ 198.042808 134.1
[M+H-H2O]+ 142.076910 122.3
[M+HCOO]- 204.077851 154.0
[M+CH3COO]- 218.093501 142.8
[M+Na-2H]- 180.054316 140.1
[M]+ 159.07910142 126.5
[M]- 159.08019858 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