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]+ 195.09168 138.4
[M+Na]+ 217.07362 149.2
[M-H]- 193.07712 142.8
[M+NH4]+ 212.11822 158.5
[M+K]+ 233.04756 143.8
[M+H-H2O]+ 177.08166 131.1
[M+HCOO]- 239.08260 161.9
[M+CH3COO]- 253.09825 152.2
[M+Na-2H]- 215.05907 150.1
[M]+ 194.08385 138.3
[M]- 194.08495 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.