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

4
Patents

353.1263 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 354.133576 179.9
[M+Na]+ 376.115518 183.8
[M-H]- 352.119024 187.0
[M+NH4]+ 371.160123 189.1
[M+K]+ 392.089458 184.8
[M+H-H2O]+ 336.123560 167.8
[M+HCOO]- 398.124501 196.9
[M+CH3COO]- 412.140151 214.1
[M+Na-2H]- 374.100966 183.5
[M]+ 353.12575142 190.8
[M]- 353.12684858 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