CID 5340403

3-carbazol-9-yl-n-[(e)-(4-methoxyphenyl)methylideneamino]propanamide

Structural Information

Molecular Formula

C₂₃H₂₁N₃O₂

SMILES

COC1=CC=C(C=C1)/C=N/NC(=O)CCN2C3=CC=CC=C3C4=CC=CC=C42

InChI

InChI=1S/C23H21N3O2/c1-28-18-12-10-17(11-13-18)16-24-25-23(27)14-15-26-21-8-4-2-6-19(21)20-7-3-5-9-22(20)26/h2-13,16H,14-15H2,1H3,(H,25,27)/b24-16+

InChIKey

LWWWGUKAUWOFEX-LFVJCYFKSA-N

Compound name

3-carbazol-9-yl-N-[(E)-(4-methoxyphenyl)methylideneamino]propanamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 371.1634 Da
Monoisotopic Mass: 4.1
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]+	372.170676	188.3
[M+Na]+	394.152618	195.9
[M-H]-	370.156124	196.9
[M+NH4]+	389.197223	202.7
[M+K]+	410.126558	189.9
[M+H-H2O]+	354.160660	178.1
[M+HCOO]-	416.161601	213.1
[M+CH3COO]-	430.177251	199.0
[M+Na-2H]-	392.138066	194.1
[M]+	371.16285142	192.7
[M]-	371.16394858	192.7

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.