CID 132350968

2137458-63-8

Structural Information

Molecular Formula
C24H28N2O4
SMILES
CCCC(C(=O)O)N1CCN(CC1)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
InChI
InChI=1S/C24H28N2O4/c1-2-7-22(23(27)28)25-12-14-26(15-13-25)24(29)30-16-21-19-10-5-3-8-17(19)18-9-4-6-11-20(18)21/h3-6,8-11,21-22H,2,7,12-16H2,1H3,(H,27,28)
InChIKey
XUAGCDONODYBTK-UHFFFAOYSA-N
Compound name
2-[4-(9H-fluoren-9-ylmethoxycarbonyl)piperazin-1-yl]pentanoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

408.2049 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 409.21218 199.4
[M+Na]+ 431.19412 209.5
[M+NH4]+ 426.23872 205.2
[M+K]+ 447.16806 205.3
[M-H]- 407.19762 200.9
[M+Na-2H]- 429.17957 201.6
[M]+ 408.20435 200.9
[M]- 408.20545 200.9
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.