CID 132308434

2137662-34-9

Structural Information

Molecular Formula
C23H23NO4
SMILES
C1CC2(CC2C(=O)O)CN(C1)C(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35
InChI
InChI=1S/C23H23NO4/c25-21(26)20-12-23(20)10-5-11-24(14-23)22(27)28-13-19-17-8-3-1-6-15(17)16-7-2-4-9-18(16)19/h1-4,6-9,19-20H,5,10-14H2,(H,25,26)
InChIKey
FINYOQCZMKHUAB-UHFFFAOYSA-N
Compound name
5-(9H-fluoren-9-ylmethoxycarbonyl)-5-azaspiro[2.5]octane-2-carboxylic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

377.16272 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 378.17000 193.1
[M+Na]+ 400.15194 206.5
[M+NH4]+ 395.19654 202.9
[M+K]+ 416.12588 200.4
[M-H]- 376.15544 203.9
[M+Na-2H]- 398.13739 200.6
[M]+ 377.16217 199.3
[M]- 377.16327 199.3
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.