CID 132427832

2138184-07-1

Structural Information

Molecular Formula
C23H26N2O4
SMILES
CN(CC(=O)O)C1CCN(CC1)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
InChI
InChI=1S/C23H26N2O4/c1-24(14-22(26)27)16-10-12-25(13-11-16)23(28)29-15-21-19-8-4-2-6-17(19)18-7-3-5-9-20(18)21/h2-9,16,21H,10-15H2,1H3,(H,26,27)
InChIKey
CGFANJPLQNSAHF-UHFFFAOYSA-N
Compound name
2-[[1-(9H-fluoren-9-ylmethoxycarbonyl)piperidin-4-yl]-methylamino]acetic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

394.18927 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 395.19655 194.0
[M+Na]+ 417.17849 203.8
[M+NH4]+ 412.22309 200.6
[M+K]+ 433.15243 199.7
[M-H]- 393.18199 197.1
[M+Na-2H]- 415.16394 197.3
[M]+ 394.18872 195.9
[M]- 394.18982 195.9
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.