CID 314093

2829-28-9

Structural Information

Molecular Formula

C₁₅H₁₇N₃

SMILES

CN(C)C1=CC=C(C=C1)C=NNC2=CC=CC=C2

InChI

InChI=1S/C15H17N3/c1-18(2)15-10-8-13(9-11-15)12-16-17-14-6-4-3-5-7-14/h3-12,17H,1-2H3

InChIKey

ATBRAJVELQHEKU-UHFFFAOYSA-N

Compound name

N,N-dimethyl-4-[(phenylhydrazinylidene)methyl]aniline

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 19
Patents: 239.14224 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]+	240.14952	154.7
[M+Na]+	262.13146	160.2
[M-H]-	238.13496	163.9
[M+NH4]+	257.17606	172.5
[M+K]+	278.10540	157.6
[M+H-H2O]+	222.13950	145.8
[M+HCOO]-	284.14044	184.0
[M+CH3COO]-	298.15609	205.4
[M+Na-2H]-	260.11691	162.4
[M]+	239.14169	154.7
[M]-	239.14279	154.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe