CID 28879

18073-23-9

Structural Information

Molecular Formula

C₂₁H₂₆N₂O₂

SMILES

CCOC(CN=CC1=C(C2=C(C(=C1)C)NC3=CC=CC=C32)C)OCC

InChI

InChI=1S/C21H26N2O2/c1-5-24-19(25-6-2)13-22-12-16-11-14(3)21-20(15(16)4)17-9-7-8-10-18(17)23-21/h7-12,19,23H,5-6,13H2,1-4H3

InChIKey

ALTWHROXLXFDIW-UHFFFAOYSA-N

Compound name

N-(2,2-diethoxyethyl)-1-(1,4-dimethyl-9H-carbazol-3-yl)methanimine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 5
Patents: 338.19943 Da
Monoisotopic Mass: 4.3
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]+	339.206706	184.2
[M+Na]+	361.188648	192.5
[M-H]-	337.192154	188.4
[M+NH4]+	356.233253	200.7
[M+K]+	377.162588	187.2
[M+H-H2O]+	321.196690	176.0
[M+HCOO]-	383.197631	205.7
[M+CH3COO]-	397.213281	217.6
[M+Na-2H]-	359.174096	186.8
[M]+	338.19888142	190.7
[M]-	338.19997858	190.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe