CID 164569

1h-imidazo[4,5-f]quinoline

Structural Information

Molecular Formula
C10H7N3
SMILES
C1=CNC2=CC=C3C(=NC=N3)C2=C1
InChI
InChI=1S/C10H7N3/c1-2-7-8(11-5-1)3-4-9-10(7)13-6-12-9/h1-6,11H
InChIKey
FOLSLCYDXFQZJP-UHFFFAOYSA-N
Compound name
6H-imidazo[4,5-f]quinoline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

294
Patents

169.064 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 170.07128 132.0
[M+Na]+ 192.05322 143.6
[M-H]- 168.05672 132.9
[M+NH4]+ 187.09782 151.8
[M+K]+ 208.02716 138.3
[M+H-H2O]+ 152.06126 124.3
[M+HCOO]- 214.06220 152.8
[M+CH3COO]- 228.07785 145.6
[M+Na-2H]- 190.03867 143.0
[M]+ 169.06345 132.3
[M]- 169.06455 132.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe