CID 9150

7h-benzo[c]fluorene

Structural Information

Molecular Formula
C17H12
SMILES
C1C2=C(C3=CC=CC=C31)C4=CC=CC=C4C=C2
InChI
InChI=1S/C17H12/c1-3-7-15-12(5-1)9-10-14-11-13-6-2-4-8-16(13)17(14)15/h1-10H,11H2
InChIKey
FRIJWEQBTIZQMD-UHFFFAOYSA-N
Compound name
7H-benzo[c]fluorene
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

21
References

1826
Patents

216.0939 Da
Monoisotopic Mass

5.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 217.101176 145.9
[M+Na]+ 239.083118 155.9
[M-H]- 215.086624 152.7
[M+NH4]+ 234.127723 169.5
[M+K]+ 255.057058 149.7
[M+H-H2O]+ 199.091160 139.5
[M+HCOO]- 261.092101 168.1
[M+CH3COO]- 275.107751 159.8
[M+Na-2H]- 237.068566 154.5
[M]+ 216.09335142 146.2
[M]- 216.09444858 146.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe