CID 71467

Phenoxypropazine

Structural Information

Molecular Formula

C₉H₁₄N₂O

SMILES

CC(COC1=CC=CC=C1)NN

InChI

InChI=1S/C9H14N2O/c1-8(11-10)7-12-9-5-3-2-4-6-9/h2-6,8,11H,7,10H2,1H3

InChIKey

QNEXFJFTGQBXBJ-UHFFFAOYSA-N

Compound name

1-phenoxypropan-2-ylhydrazine

Related CIDs

2D Structure

compound 2d structure

3
Annotation Hits: 17
References: 750
Patents: 166.11061 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]+	167.117886	135.8
[M+Na]+	189.099828	141.1
[M-H]-	165.103334	138.7
[M+NH4]+	184.144433	155.3
[M+K]+	205.073768	139.7
[M+H-H2O]+	149.107870	129.2
[M+HCOO]-	211.108811	161.0
[M+CH3COO]-	225.124461	183.3
[M+Na-2H]-	187.085276	142.2
[M]+	166.11006142	133.9
[M]-	166.11115858	133.9

Literature stripe

literature stripe

Patent stripe

patents stripe