CID 473667

90690-82-7

Structural Information

Molecular Formula

C₂₇H₂₄N₄

SMILES

CC(C)N=C1C=C2C(=NC3=CC=CC=C3N2C4=CC=CC=C4)C=C1NC5=CC=CC=C5

InChI

InChI=1S/C27H24N4/c1-19(2)28-24-18-27-25(17-23(24)29-20-11-5-3-6-12-20)30-22-15-9-10-16-26(22)31(27)21-13-7-4-8-14-21/h3-19,29H,1-2H3

InChIKey

SJEQTHLHNYYKDS-UHFFFAOYSA-N

Compound name

N,5-diphenyl-3-propan-2-yliminophenazin-2-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 2
References: 4
Patents: 404.2001 Da
Monoisotopic Mass: 5.8
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]+	405.20738	200.1
[M+Na]+	427.18932	206.9
[M-H]-	403.19282	209.2
[M+NH4]+	422.23392	209.1
[M+K]+	443.16326	198.3
[M+H-H2O]+	387.19736	186.6
[M+HCOO]-	449.19830	219.9
[M+CH3COO]-	463.21395	208.4
[M+Na-2H]-	425.17477	207.1
[M]+	404.19955	199.3
[M]-	404.20065	199.3

Literature stripe

literature stripe

Patent stripe

patents stripe