CID 165691400

Benzo[f]quinolin-5-amine

Structural Information

Molecular Formula
C13H10N2
SMILES
C1=CC=C2C3=C(C(=CC2=C1)N)N=CC=C3
InChI
InChI=1S/C13H10N2/c14-12-8-9-4-1-2-5-10(9)11-6-3-7-15-13(11)12/h1-8H,14H2
InChIKey
YAIZPHHPRUNDJN-UHFFFAOYSA-N
Compound name
benzo[f]quinolin-5-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

194.0844 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 195.091676 138.4
[M+Na]+ 217.073618 149.2
[M-H]- 193.077124 142.8
[M+NH4]+ 212.118223 158.5
[M+K]+ 233.047558 143.8
[M+H-H2O]+ 177.081660 131.1
[M+HCOO]- 239.082601 161.9
[M+CH3COO]- 253.098251 152.2
[M+Na-2H]- 215.059066 150.1
[M]+ 194.08385142 138.3
[M]- 194.08494858 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

No literature data available for this compound.

Patent stripe

No patent data available for this compound.