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

7212
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

literature stripe

Patent stripe

patents stripe