CID 26596500

886510-13-0

Structural Information

Molecular Formula
C18H17NO3
SMILES
C1C(CN1C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)O
InChI
InChI=1S/C18H17NO3/c20-12-9-19(10-12)18(21)22-11-17-15-7-3-1-5-13(15)14-6-2-4-8-16(14)17/h1-8,12,17,20H,9-11H2
InChIKey
YAEMQXJRXHCWDV-UHFFFAOYSA-N
Compound name
9H-fluoren-9-ylmethyl 3-hydroxyazetidine-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

295.12085 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 296.12813 164.4
[M+Na]+ 318.11007 170.8
[M-H]- 294.11357 170.1
[M+NH4]+ 313.15467 175.1
[M+K]+ 334.08401 169.5
[M+H-H2O]+ 278.11811 152.0
[M+HCOO]- 340.11905 181.5
[M+CH3COO]- 354.13470 203.0
[M+Na-2H]- 316.09552 167.2
[M]+ 295.12030 173.9
[M]- 295.12140 173.9
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