CID 606965

3,6-dimethylcarbazole

Structural Information

Molecular Formula

C₁₄H₁₃N

SMILES

CC1=CC2=C(C=C1)NC3=C2C=C(C=C3)C

InChI

InChI=1S/C14H13N/c1-9-3-5-13-11(7-9)12-8-10(2)4-6-14(12)15-13/h3-8,15H,1-2H3

InChIKey

HNACKJNPFWWEKI-UHFFFAOYSA-N

Compound name

3,6-dimethyl-9H-carbazole

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 1364
Patents: 195.1048 Da
Monoisotopic Mass: 4.4
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]+	196.112076	141.4
[M+Na]+	218.094018	153.1
[M-H]-	194.097524	145.4
[M+NH4]+	213.138623	163.6
[M+K]+	234.067958	147.2
[M+H-H2O]+	178.102060	135.5
[M+HCOO]-	240.103001	163.5
[M+CH3COO]-	254.118651	155.6
[M+Na-2H]-	216.079466	148.9
[M]+	195.10425142	142.8
[M]-	195.10534858	142.8

Literature stripe

literature stripe

Patent stripe

patents stripe