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: 0
Patents: 295.12085 Da
Monoisotopic Mass: 2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	296.128126	164.4
[M+Na]+	318.110068	170.8
[M-H]-	294.113574	170.1
[M+NH4]+	313.154673	175.1
[M+K]+	334.084008	169.5
[M+H-H2O]+	278.118110	152.0
[M+HCOO]-	340.119051	181.5
[M+CH3COO]-	354.134701	203.0
[M+Na-2H]-	316.095516	167.2
[M]+	295.12030142	173.9
[M]-	295.12139858	173.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe