CID 132344233

2138005-56-6

Structural Information

Molecular Formula
C20H19NO4
SMILES
C1C[C@@H]([C@@H]1C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
InChI
InChI=1S/C20H19NO4/c22-19(23)16-9-10-18(16)21-20(24)25-11-17-14-7-3-1-5-12(14)13-6-2-4-8-15(13)17/h1-8,16-18H,9-11H2,(H,21,24)(H,22,23)/t16-,18+/m1/s1
InChIKey
QWJJKAORVUYVPU-AEFFLSMTSA-N
Compound name
(1R,2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)cyclobutane-1-carboxylic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

337.1314 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 338.13868 176.4
[M+Na]+ 360.12062 180.1
[M-H]- 336.12412 182.9
[M+NH4]+ 355.16522 185.7
[M+K]+ 376.09456 179.6
[M+H-H2O]+ 320.12866 163.7
[M+HCOO]- 382.12960 194.1
[M+CH3COO]- 396.14525 213.4
[M+Na-2H]- 358.10607 177.4
[M]+ 337.13085 185.3
[M]- 337.13195 185.3
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.