CID 134122

82911-69-1

Structural Information

Molecular Formula
C19H15NO5
SMILES
C1CC(=O)N(C1=O)OC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
InChI
InChI=1S/C19H15NO5/c21-17-9-10-18(22)20(17)25-19(23)24-11-16-14-7-3-1-5-12(14)13-6-2-4-8-15(13)16/h1-8,16H,9-11H2
InChIKey
WMSUFWLPZLCIHP-UHFFFAOYSA-N
Compound name
(2,5-dioxopyrrolidin-1-yl) 9H-fluoren-9-ylmethyl carbonate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

7093
Patents

337.09503 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 338.10231 176.2
[M+Na]+ 360.08425 184.5
[M-H]- 336.08775 184.0
[M+NH4]+ 355.12885 193.8
[M+K]+ 376.05819 180.7
[M+H-H2O]+ 320.09229 169.1
[M+HCOO]- 382.09323 196.2
[M+CH3COO]- 396.10888 208.1
[M+Na-2H]- 358.06970 176.4
[M]+ 337.09448 179.6
[M]- 337.09558 179.6
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.