CID 16727950

2-ethenyl-9h-carbazole

Structural Information

Molecular Formula

C₁₄H₁₁N

SMILES

C=CC1=CC2=C(C=C1)C3=CC=CC=C3N2

InChI

InChI=1S/C14H11N/c1-2-10-7-8-12-11-5-3-4-6-13(11)15-14(12)9-10/h2-9,15H,1H2

InChIKey

JJEJACZBVVTDIH-UHFFFAOYSA-N

Compound name

2-ethenyl-9H-carbazole

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 181
Patents: 193.08914 Da
Monoisotopic Mass: 4.5
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]+	194.096416	140.3
[M+Na]+	216.078358	151.3
[M-H]-	192.081864	143.9
[M+NH4]+	211.122963	162.2
[M+K]+	232.052298	144.8
[M+H-H2O]+	176.086400	134.1
[M+HCOO]-	238.087341	162.6
[M+CH3COO]-	252.102991	154.1
[M+Na-2H]-	214.063806	148.5
[M]+	193.08859142	140.5
[M]-	193.08968858	140.5

Literature stripe

literature stripe

Patent stripe

patents stripe