CID 245489

2-methoxyfluoren-9-one

Structural Information

Molecular Formula
C14H10O2
SMILES
COC1=CC2=C(C=C1)C3=CC=CC=C3C2=O
InChI
InChI=1S/C14H10O2/c1-16-9-6-7-11-10-4-2-3-5-12(10)14(15)13(11)8-9/h2-8H,1H3
InChIKey
QNBZCSMULZKFNV-UHFFFAOYSA-N
Compound name
2-methoxyfluoren-9-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

118
Patents

210.06808 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 211.07536 142.7
[M+Na]+ 233.05730 153.7
[M-H]- 209.06080 149.1
[M+NH4]+ 228.10190 166.0
[M+K]+ 249.03124 149.6
[M+H-H2O]+ 193.06534 137.2
[M+HCOO]- 255.06628 166.7
[M+CH3COO]- 269.08193 157.5
[M+Na-2H]- 231.04275 149.8
[M]+ 210.06753 146.0
[M]- 210.06863 146.0
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