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]+ 395.196546 193.7
[M+Na]+ 417.178488 196.5
[M-H]- 393.181994 199.4
[M+NH4]+ 412.223093 206.0
[M+K]+ 433.152428 193.0
[M+H-H2O]+ 377.186530 184.5
[M+HCOO]- 439.187471 208.5
[M+CH3COO]- 453.203121 224.5
[M+Na-2H]- 415.163936 192.7
[M]+ 394.18872142 192.9
[M]- 394.18981858 192.9
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.