CID 50851

(3-phenoxypropyl)hydrazine hydrochloride

Structural Information

Molecular Formula

C₉H₁₄N₂O

SMILES

C1=CC=C(C=C1)OCCCNN

InChI

InChI=1S/C9H14N2O/c10-11-7-4-8-12-9-5-2-1-3-6-9/h1-3,5-6,11H,4,7-8,10H2

InChIKey

HSCZQRYUSCLPKK-UHFFFAOYSA-N

Compound name

3-phenoxypropylhydrazine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 20
Patents: 166.11061 Da
Monoisotopic Mass: 1.5
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]+	167.117886	134.6
[M+Na]+	189.099828	140.2
[M-H]-	165.103334	137.4
[M+NH4]+	184.144433	154.1
[M+K]+	205.073768	138.3
[M+H-H2O]+	149.107870	128.0
[M+HCOO]-	211.108811	160.8
[M+CH3COO]-	225.124461	182.4
[M+Na-2H]-	187.085276	142.4
[M]+	166.11006142	133.4
[M]-	166.11115858	133.4

Literature stripe

literature stripe

Patent stripe

patents stripe