CID 267210

1216-44-0

Structural Information

Molecular Formula
C15H12O3
SMILES
COC(=O)C1(C2=CC=CC=C2C3=CC=CC=C31)O
InChI
InChI=1S/C15H12O3/c1-18-14(16)15(17)12-8-4-2-6-10(12)11-7-3-5-9-13(11)15/h2-9,17H,1H3
InChIKey
AJKQZRAAQMBNKM-UHFFFAOYSA-N
Compound name
methyl 9-hydroxyfluorene-9-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

599
Patents

240.07864 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 241.085916 152.7
[M+Na]+ 263.067858 162.7
[M-H]- 239.071364 157.7
[M+NH4]+ 258.112463 175.7
[M+K]+ 279.041798 158.6
[M+H-H2O]+ 223.075900 147.4
[M+HCOO]- 285.076841 174.1
[M+CH3COO]- 299.092491 166.1
[M+Na-2H]- 261.053306 159.4
[M]+ 240.07809142 155.2
[M]- 240.07918858 155.2
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