CID 92377

68189-23-1

Structural Information

Molecular Formula

C₂₃H₂₅N₃

SMILES

CCN(CC)C1=CC=C(C=C1)C=NN(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H25N3/c1-3-25(4-2)21-17-15-20(16-18-21)19-24-26(22-11-7-5-8-12-22)23-13-9-6-10-14-23/h5-19H,3-4H2,1-2H3

InChIKey

YGBCLRRWZQSURU-UHFFFAOYSA-N

Compound name

4-[(diphenylhydrazinylidene)methyl]-N,N-diethylaniline

Related CIDs

2D Structure

compound 2d structure

3
Annotation Hits: 0
References: 6008
Patents: 343.20483 Da
Monoisotopic Mass: 6.1
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]+	344.21211	185.7
[M+Na]+	366.19405	188.9
[M-H]-	342.19755	198.0
[M+NH4]+	361.23865	198.9
[M+K]+	382.16799	185.1
[M+H-H2O]+	326.20209	174.1
[M+HCOO]-	388.20303	213.7
[M+CH3COO]-	402.21868	228.4
[M+Na-2H]-	364.17950	190.7
[M]+	343.20428	186.8
[M]-	343.20538	186.8

Literature stripe

literature stripe

Patent stripe

patents stripe