CID 519621

3-methoxy-9h-carbazole

Structural Information

Molecular Formula

C₁₃H₁₁NO

SMILES

COC1=CC2=C(C=C1)NC3=CC=CC=C32

InChI

InChI=1S/C13H11NO/c1-15-9-6-7-13-11(8-9)10-4-2-3-5-12(10)14-13/h2-8,14H,1H3

InChIKey

BISIQSCKDZYPLR-UHFFFAOYSA-N

Compound name

3-methoxy-9H-carbazole

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 9
References: 189
Patents: 197.08406 Da
Monoisotopic Mass: 3.7
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]+	198.09134	140.3
[M+Na]+	220.07328	156.0
[M+NH4]+	215.11788	150.6
[M+K]+	236.04722	149.4
[M-H]-	196.07678	143.6
[M+Na-2H]-	218.05873	148.1
[M]+	197.08351	143.6
[M]-	197.08461	143.6

Literature stripe

literature stripe

Patent stripe

patents stripe