CID 366016

Nsc634189

Structural Information

Molecular Formula
C18H16O3
SMILES
C1COC(=O)C1C(C2C3=CC=CC=C3C4=CC=CC=C24)O
InChI
InChI=1S/C18H16O3/c19-17(15-9-10-21-18(15)20)16-13-7-3-1-5-11(13)12-6-2-4-8-14(12)16/h1-8,15-17,19H,9-10H2
InChIKey
GQQADQLODLQGSB-UHFFFAOYSA-N
Compound name
3-[9H-fluoren-9-yl(hydroxy)methyl]oxolan-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

280.10995 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 281.11723 163.2
[M+Na]+ 303.09917 170.8
[M-H]- 279.10267 171.4
[M+NH4]+ 298.14377 182.6
[M+K]+ 319.07311 167.1
[M+H-H2O]+ 263.10721 158.0
[M+HCOO]- 325.10815 181.9
[M+CH3COO]- 339.12380 175.4
[M+Na-2H]- 301.08462 164.7
[M]+ 280.10940 163.0
[M]- 280.11050 163.0
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.