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 193.7
[M+Na]+ 417.17849 196.5
[M-H]- 393.18199 199.4
[M+NH4]+ 412.22309 206.0
[M+K]+ 433.15243 193.0
[M+H-H2O]+ 377.18653 184.5
[M+HCOO]- 439.18747 208.5
[M+CH3COO]- 453.20312 224.5
[M+Na-2H]- 415.16394 192.7
[M]+ 394.18872 192.9
[M]- 394.18982 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.