CID 323130

Nsc281962

Structural Information

Molecular Formula
C17H11NO
SMILES
C1=CC=C(C=C1)C2=CC3=C(O2)C4=C(C=CC=N4)C=C3
InChI
InChI=1S/C17H11NO/c1-2-5-12(6-3-1)15-11-14-9-8-13-7-4-10-18-16(13)17(14)19-15/h1-11H
InChIKey
BHGGPWILCCPFGP-UHFFFAOYSA-N
Compound name
2-phenylfuro[3,2-h]quinoline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

245.08406 Da
Monoisotopic Mass

4.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 246.09134 152.2
[M+Na]+ 268.07328 163.4
[M-H]- 244.07678 160.9
[M+NH4]+ 263.11788 170.7
[M+K]+ 284.04722 158.6
[M+H-H2O]+ 228.08132 144.2
[M+HCOO]- 290.08226 175.3
[M+CH3COO]- 304.09791 166.1
[M+Na-2H]- 266.05873 161.7
[M]+ 245.08351 155.2
[M]- 245.08461 155.2
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.