CID 165669263

2408936-43-4

Structural Information

Molecular Formula
C20H22N2O3
SMILES
C1[C@H](CN([C@H]1CN)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)O
InChI
InChI=1S/C20H22N2O3/c21-10-13-9-14(23)11-22(13)20(24)25-12-19-17-7-3-1-5-15(17)16-6-2-4-8-18(16)19/h1-8,13-14,19,23H,9-12,21H2/t13-,14-/m1/s1
InChIKey
ZFSKGFLXBJQSFB-ZIAGYGMSSA-N
Compound name
9H-fluoren-9-ylmethyl (2R,4R)-2-(aminomethyl)-4-hydroxypyrrolidine-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

338.16306 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 339.17034 180.0
[M+Na]+ 361.15228 186.3
[M-H]- 337.15578 185.6
[M+NH4]+ 356.19688 196.6
[M+K]+ 377.12622 181.1
[M+H-H2O]+ 321.16032 172.8
[M+HCOO]- 383.16126 197.9
[M+CH3COO]- 397.17691 189.9
[M+Na-2H]- 359.13773 178.8
[M]+ 338.16251 179.0
[M]- 338.16361 179.0
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.