CID 59350

102449-21-8

Structural Information

Molecular Formula
C21H23NO2
SMILES
CN1CCCC1CCOC(=O)C2C3=CC=CC=C3C4=CC=CC=C24
InChI
InChI=1S/C21H23NO2/c1-22-13-6-7-15(22)12-14-24-21(23)20-18-10-4-2-8-16(18)17-9-3-5-11-19(17)20/h2-5,8-11,15,20H,6-7,12-14H2,1H3
InChIKey
NIOZENOKDBIEHX-UHFFFAOYSA-N
Compound name
2-(1-methylpyrrolidin-2-yl)ethyl 9H-fluorene-9-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

321.17288 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 322.180156 179.5
[M+Na]+ 344.162098 186.0
[M-H]- 320.165604 186.4
[M+NH4]+ 339.206703 197.8
[M+K]+ 360.136038 180.8
[M+H-H2O]+ 304.170140 171.8
[M+HCOO]- 366.171081 197.9
[M+CH3COO]- 380.186731 190.1
[M+Na-2H]- 342.147546 178.5
[M]+ 321.17233142 180.2
[M]- 321.17342858 180.2
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.