CID 10726887

Dtxsid00627155

Structural Information

Molecular Formula

C₁₂H₁₆N₂O

SMILES

CC1CN(CCN1)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C12H16N2O/c1-10-9-14(8-7-13-10)12(15)11-5-3-2-4-6-11/h2-6,10,13H,7-9H2,1H3

InChIKey

BCXBBYDLRSJZTE-UHFFFAOYSA-N

Compound name

(3-methylpiperazin-1-yl)-phenylmethanone

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 128
Patents: 204.12627 Da
Monoisotopic Mass: 1.2
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]+	205.13355	148.0
[M+Na]+	227.11549	160.3
[M+NH4]+	222.16009	155.9
[M+K]+	243.08943	153.8
[M-H]-	203.11899	150.5
[M+Na-2H]-	225.10094	154.9
[M]+	204.12572	150.3
[M]-	204.12682	150.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe