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]+ 339.170336 180.0
[M+Na]+ 361.152278 186.3
[M-H]- 337.155784 185.6
[M+NH4]+ 356.196883 196.6
[M+K]+ 377.126218 181.1
[M+H-H2O]+ 321.160320 172.8
[M+HCOO]- 383.161261 197.9
[M+CH3COO]- 397.176911 189.9
[M+Na-2H]- 359.137726 178.8
[M]+ 338.16251142 179.0
[M]- 338.16360858 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.