CID 20367333

93335-92-3

Structural Information

Molecular Formula

C₉H₁₅N₃

SMILES

CN(C)C1=CC=C(C=C1)CNN

InChI

InChI=1S/C9H15N3/c1-12(2)9-5-3-8(4-6-9)7-11-10/h3-6,11H,7,10H2,1-2H3

InChIKey

AURBWYWWBBUBRC-UHFFFAOYSA-N

Compound name

4-(hydrazinylmethyl)-N,N-dimethylaniline

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 41
Patents: 165.1266 Da
Monoisotopic Mass: 1.1
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]+	166.13388	136.6
[M+Na]+	188.11582	147.0
[M+NH4]+	183.16042	145.4
[M+K]+	204.08976	141.0
[M-H]-	164.11932	141.0
[M+Na-2H]-	186.10127	143.9
[M]+	165.12605	139.1
[M]-	165.12715	139.1

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe