CID 5020710

51997-51-4

Structural Information

Molecular Formula

C₁₅H₁₃NO₂

SMILES

C1C(O1)COC2=CC=CC3=C2C4=CC=CC=C4N3

InChI

InChI=1S/C15H13NO2/c1-2-5-12-11(4-1)15-13(16-12)6-3-7-14(15)18-9-10-8-17-10/h1-7,10,16H,8-9H2

InChIKey

SVWKIGRDISDRLO-UHFFFAOYSA-N

Compound name

4-(oxiran-2-ylmethoxy)-9H-carbazole

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 3
References: 453
Patents: 239.09464 Da
Monoisotopic Mass: 3.5
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]+	240.10192	154.8
[M+Na]+	262.08386	171.7
[M+NH4]+	257.12846	165.1
[M+K]+	278.05780	166.6
[M-H]-	238.08736	167.1
[M+Na-2H]-	260.06931	164.4
[M]+	239.09409	162.0
[M]-	239.09519	162.0

Literature stripe

literature stripe

Patent stripe

patents stripe