CID 150368

2-methyl-3h-imidazo[4,5-f]quinoline

Structural Information

Molecular Formula
C11H9N3
SMILES
CC1=NC2=C(N1)C=CC3=C2C=CC=N3
InChI
InChI=1S/C11H9N3/c1-7-13-10-5-4-9-8(11(10)14-7)3-2-6-12-9/h2-6H,1H3,(H,13,14)
InChIKey
IUQHRMZIDYAPEW-UHFFFAOYSA-N
Compound name
2-methyl-3H-imidazo[4,5-f]quinoline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

14
Patents

183.07965 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 184.08693 137.4
[M+Na]+ 206.06887 149.5
[M-H]- 182.07237 138.5
[M+NH4]+ 201.11347 157.0
[M+K]+ 222.04281 143.9
[M+H-H2O]+ 166.07691 129.8
[M+HCOO]- 228.07785 157.8
[M+CH3COO]- 242.09350 150.9
[M+Na-2H]- 204.05432 147.0
[M]+ 183.07910 138.3
[M]- 183.08020 138.3
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