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]+ 184.086926 135.4
[M+Na]+ 206.068868 146.7
[M-H]- 182.072374 137.5
[M+NH4]+ 201.113473 155.8
[M+K]+ 222.042808 140.9
[M+H-H2O]+ 166.076910 128.6
[M+HCOO]- 228.077851 157.7
[M+CH3COO]- 242.093501 149.0
[M+Na-2H]- 204.054316 144.9
[M]+ 183.07910142 134.4
[M]- 183.08019858 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.