CID 132351152

2138423-49-9

Structural Information

Molecular Formula
C24H23N3O4
SMILES
CN1C=C(N=C1)[C@@H]2CN(C[C@H]2C(=O)O)C(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35
InChI
InChI=1S/C24H23N3O4/c1-26-12-22(25-14-26)19-10-27(11-20(19)23(28)29)24(30)31-13-21-17-8-4-2-6-15(17)16-7-3-5-9-18(16)21/h2-9,12,14,19-21H,10-11,13H2,1H3,(H,28,29)/t19-,20-/m1/s1
InChIKey
CRJANCMYFCWZSH-WOJBJXKFSA-N
Compound name
(3S,4S)-1-(9H-fluoren-9-ylmethoxycarbonyl)-4-(1-methylimidazol-4-yl)pyrrolidine-3-carboxylic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

417.16885 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 418.17613 199.8
[M+Na]+ 440.15807 206.2
[M-H]- 416.16157 207.6
[M+NH4]+ 435.20267 212.2
[M+K]+ 456.13201 201.5
[M+H-H2O]+ 400.16611 191.5
[M+HCOO]- 462.16705 214.6
[M+CH3COO]- 476.18270 208.4
[M+Na-2H]- 438.14352 193.9
[M]+ 417.16830 201.6
[M]- 417.16940 201.6
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.