CID 3015672

8-fluoranthenol

Structural Information

Molecular Formula
C16H10O
SMILES
C1=CC2=C3C(=C1)C4=C(C3=CC=C2)C=C(C=C4)O
InChI
InChI=1S/C16H10O/c17-11-7-8-12-13-5-1-3-10-4-2-6-14(16(10)13)15(12)9-11/h1-9,17H
InChIKey
CKIAQYLZYXKFNK-UHFFFAOYSA-N
Compound name
fluoranthen-8-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

1
Patents

218.07317 Da
Monoisotopic Mass

4.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 219.08045 145.3
[M+Na]+ 241.06239 156.1
[M-H]- 217.06589 150.7
[M+NH4]+ 236.10699 168.7
[M+K]+ 257.03633 150.0
[M+H-H2O]+ 201.07043 139.6
[M+HCOO]- 263.07137 166.5
[M+CH3COO]- 277.08702 159.2
[M+Na-2H]- 239.04784 154.0
[M]+ 218.07262 147.3
[M]- 218.07372 147.3
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.