CID 9154

Fluoranthene

Structural Information

Molecular Formula
C16H10
SMILES
C1=CC=C2C(=C1)C3=CC=CC4=C3C2=CC=C4
InChI
InChI=1S/C16H10/c1-2-8-13-12(7-1)14-9-3-5-11-6-4-10-15(13)16(11)14/h1-10H
InChIKey
GVEPBJHOBDJJJI-UHFFFAOYSA-N
Compound name
fluoranthene
Related CIDs

2D Structure

compound 2d structure
7
Annotation Hits

1272
References

60748
Patents

202.07825 Da
Monoisotopic Mass

5.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 203.08553 141.6
[M+Na]+ 225.06747 152.0
[M-H]- 201.07097 148.0
[M+NH4]+ 220.11207 166.1
[M+K]+ 241.04141 146.2
[M+H-H2O]+ 185.07551 135.4
[M+HCOO]- 247.07645 164.2
[M+CH3COO]- 261.09210 155.9
[M+Na-2H]- 223.05292 151.3
[M]+ 202.07770 143.5
[M]- 202.07880 143.5
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.