CID 23860

7384-02-3

Structural Information

Molecular Formula

C₁₆H₁₈N₂

SMILES

CN(C)CCN1C2=CC=CC=C2C3=CC=CC=C31

InChI

InChI=1S/C16H18N2/c1-17(2)11-12-18-15-9-5-3-7-13(15)14-8-4-6-10-16(14)18/h3-10H,11-12H2,1-2H3

InChIKey

PMWWYUOBIQPGJM-UHFFFAOYSA-N

Compound name

2-carbazol-9-yl-N,N-dimethylethanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 13
Patents: 238.147 Da
Monoisotopic Mass: 3.3
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]+	239.15428	154.1
[M+Na]+	261.13622	169.0
[M+NH4]+	256.18082	164.5
[M+K]+	277.11016	161.8
[M-H]-	237.13972	158.8
[M+Na-2H]-	259.12167	162.0
[M]+	238.14645	157.7
[M]-	238.14755	157.7

Literature stripe

literature stripe

Patent stripe

patents stripe