CID 30316

20811-26-1

Structural Information

Molecular Formula

C₁₇H₂₀N₂

SMILES

CN(C)CCCN1C2=CC=CC=C2C3=CC=CC=C31

InChI

InChI=1S/C17H20N2/c1-18(2)12-7-13-19-16-10-5-3-8-14(16)15-9-4-6-11-17(15)19/h3-6,8-11H,7,12-13H2,1-2H3

InChIKey

YSZTZAYSHQJVQU-UHFFFAOYSA-N

Compound name

3-carbazol-9-yl-N,N-dimethylpropan-1-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 50
Patents: 252.16264 Da
Monoisotopic Mass: 3.7
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]+	253.16992	158.7
[M+Na]+	275.15186	173.4
[M+NH4]+	270.19646	169.0
[M+K]+	291.12580	166.0
[M-H]-	251.15536	163.4
[M+Na-2H]-	273.13731	166.4
[M]+	252.16209	162.3
[M]-	252.16319	162.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe