CID 132351077

2138365-58-7

Structural Information

Molecular Formula
C24H25NO4
SMILES
C1CN(CCC1[C@@H]2C[C@H]2C(=O)O)C(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35
InChI
InChI=1S/C24H25NO4/c26-23(27)21-13-20(21)15-9-11-25(12-10-15)24(28)29-14-22-18-7-3-1-5-16(18)17-6-2-4-8-19(17)22/h1-8,15,20-22H,9-14H2,(H,26,27)/t20-,21+/m0/s1
InChIKey
LCBSYVYKMQEFMY-LEWJYISDSA-N
Compound name
(1R,2S)-2-[1-(9H-fluoren-9-ylmethoxycarbonyl)piperidin-4-yl]cyclopropane-1-carboxylic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

391.17834 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 392.18562 194.7
[M+Na]+ 414.16756 208.0
[M+NH4]+ 409.21216 202.9
[M+K]+ 430.14150 203.9
[M-H]- 390.17106 205.9
[M+Na-2H]- 412.15301 201.2
[M]+ 391.17779 200.8
[M]- 391.17889 200.8
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.