CID 5319913

Mukonine

Structural Information

Molecular Formula

C₁₅H₁₃NO₃

SMILES

COC1=CC(=CC2=C1NC3=CC=CC=C32)C(=O)OC

InChI

InChI=1S/C15H13NO3/c1-18-13-8-9(15(17)19-2)7-11-10-5-3-4-6-12(10)16-14(11)13/h3-8,16H,1-2H3

InChIKey

GIKICDROPGNERQ-UHFFFAOYSA-N

Compound name

methyl 1-methoxy-9H-carbazole-3-carboxylate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 3
References: 12
Patents: 255.08954 Da
Monoisotopic Mass: 3.2
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]+	256.09682	155.5
[M+Na]+	278.07876	169.8
[M+NH4]+	273.12336	163.9
[M+K]+	294.05270	164.7
[M-H]-	254.08226	157.3
[M+Na-2H]-	276.06421	161.1
[M]+	255.08899	158.0
[M]-	255.09009	158.0

Literature stripe

literature stripe

Patent stripe

patents stripe