CID 3699556

100939-99-9

Structural Information

Molecular Formula

C₁₂H₁₆N₂O₂

SMILES

COC1=CC=CC(=C1)C(=O)N2CCNCC2

InChI

InChI=1S/C12H16N2O2/c1-16-11-4-2-3-10(9-11)12(15)14-7-5-13-6-8-14/h2-4,9,13H,5-8H2,1H3

InChIKey

IPZDOXRVWBCKCE-UHFFFAOYSA-N

Compound name

(3-methoxyphenyl)-piperazin-1-ylmethanone

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 33
Patents: 220.12119 Da
Monoisotopic Mass: 0.7
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]+	221.128466	150.6
[M+Na]+	243.110408	155.4
[M-H]-	219.113914	152.3
[M+NH4]+	238.155013	165.0
[M+K]+	259.084348	152.4
[M+H-H2O]+	203.118450	142.0
[M+HCOO]-	265.119391	166.8
[M+CH3COO]-	279.135041	184.4
[M+Na-2H]-	241.095856	154.4
[M]+	220.12064142	145.6
[M]-	220.12173858	145.6

Literature stripe

literature stripe

Patent stripe

patents stripe