CID 71072

Benzo[b]naphtho[2,3-d]furan

Structural Information

Molecular Formula
C16H10O
SMILES
C1=CC=C2C=C3C(=CC2=C1)C4=CC=CC=C4O3
InChI
InChI=1S/C16H10O/c1-2-6-12-10-16-14(9-11(12)5-1)13-7-3-4-8-15(13)17-16/h1-10H
InChIKey
FTMRMQALUDDFQO-UHFFFAOYSA-N
Compound name
naphtho[2,3-b][1]benzofuran
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

883
Patents

218.07317 Da
Monoisotopic Mass

4.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 219.08045 142.8
[M+Na]+ 241.06239 155.5
[M-H]- 217.06589 151.3
[M+NH4]+ 236.10699 165.3
[M+K]+ 257.03633 150.9
[M+H-H2O]+ 201.07043 136.8
[M+HCOO]- 263.07137 167.4
[M+CH3COO]- 277.08702 158.2
[M+Na-2H]- 239.04784 154.6
[M]+ 218.07262 147.8
[M]- 218.07372 147.8
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.