CID 928266

1h-pyrrolo[3,2-h]quinolin-8-amine

Structural Information

Molecular Formula
C11H9N3
SMILES
C1=CC2=CC=NC2=C3C1=CC=C(N3)N
InChI
InChI=1S/C11H9N3/c12-9-4-3-7-1-2-8-5-6-13-10(8)11(7)14-9/h1-6,14H,12H2
InChIKey
LXVVOJYMNGCZEV-UHFFFAOYSA-N
Compound name
9H-pyrrolo[3,2-h]quinolin-8-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

183.07965 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 184.08693 135.4
[M+Na]+ 206.06887 146.7
[M-H]- 182.07237 137.5
[M+NH4]+ 201.11347 155.8
[M+K]+ 222.04281 140.9
[M+H-H2O]+ 166.07691 128.6
[M+HCOO]- 228.07785 157.7
[M+CH3COO]- 242.09350 149.0
[M+Na-2H]- 204.05432 144.9
[M]+ 183.07910 134.4
[M]- 183.08020 134.4
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

No patent data available for this compound.