CID 23011

1-methyl-9h-carbazole

Structural Information

Molecular Formula

C₁₃H₁₁N

SMILES

CC1=C2C(=CC=C1)C3=CC=CC=C3N2

InChI

InChI=1S/C13H11N/c1-9-5-4-7-11-10-6-2-3-8-12(10)14-13(9)11/h2-8,14H,1H3

InChIKey

HIAGSPVAYSSKHL-UHFFFAOYSA-N

Compound name

1-methyl-9H-carbazole

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 5
References: 1763
Patents: 181.08914 Da
Monoisotopic Mass: 4.1
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]+	182.09642	136.8
[M+Na]+	204.07836	152.9
[M+NH4]+	199.12296	147.7
[M+K]+	220.05230	145.8
[M-H]-	180.08186	140.5
[M+Na-2H]-	202.06381	145.1
[M]+	181.08859	140.4
[M]-	181.08969	140.4

Literature stripe

literature stripe

Patent stripe

patents stripe