CID 132371439

2155855-87-9

Structural Information

Molecular Formula
C20H19NO5
SMILES
C1C(CO1)(CC(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
InChI
InChI=1S/C20H19NO5/c22-18(23)9-20(11-25-12-20)21-19(24)26-10-17-15-7-3-1-5-13(15)14-6-2-4-8-16(14)17/h1-8,17H,9-12H2,(H,21,24)(H,22,23)
InChIKey
YZBAYXGEJDPBAY-UHFFFAOYSA-N
Compound name
2-[3-(9H-fluoren-9-ylmethoxycarbonylamino)oxetan-3-yl]acetic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5
Patents

353.1263 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 354.13358 179.9
[M+Na]+ 376.11552 183.8
[M-H]- 352.11902 187.0
[M+NH4]+ 371.16012 189.1
[M+K]+ 392.08946 184.8
[M+H-H2O]+ 336.12356 167.8
[M+HCOO]- 398.12450 196.9
[M+CH3COO]- 412.14015 214.1
[M+Na-2H]- 374.10097 183.5
[M]+ 353.12575 190.8
[M]- 353.12685 190.8
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

patents stripe