CID 132351149

2138423-46-6

Structural Information

Molecular Formula
C24H20N2O4
SMILES
C1CN(CC2=C(C=CN=C21)C(=O)O)C(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35
InChI
InChI=1S/C24H20N2O4/c27-23(28)19-9-11-25-22-10-12-26(13-20(19)22)24(29)30-14-21-17-7-3-1-5-15(17)16-6-2-4-8-18(16)21/h1-9,11,21H,10,12-14H2,(H,27,28)
InChIKey
GUAGFAACYAHLJZ-UHFFFAOYSA-N
Compound name
6-(9H-fluoren-9-ylmethoxycarbonyl)-7,8-dihydro-5H-1,6-naphthyridine-4-carboxylic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

400.1423 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 401.14958 195.5
[M+Na]+ 423.13152 209.2
[M+NH4]+ 418.17612 202.8
[M+K]+ 439.10546 203.6
[M-H]- 399.13502 198.8
[M+Na-2H]- 421.11697 199.9
[M]+ 400.14175 198.3
[M]- 400.14285 198.3
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.