CID 700139

98834-08-3

Structural Information

Molecular Formula

C₉H₁₇N₃O₂

SMILES

C1CN(CCN1)C(=O)N2CCOCC2

InChI

InChI=1S/C9H17N3O2/c13-9(11-3-1-10-2-4-11)12-5-7-14-8-6-12/h10H,1-8H2

InChIKey

QRFWUPFGDJAVNO-UHFFFAOYSA-N

Compound name

morpholin-4-yl(piperazin-1-yl)methanone

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 203
Patents: 199.13208 Da
Monoisotopic Mass: -1.3
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]+	200.13936	148.1
[M+Na]+	222.12130	157.4
[M+NH4]+	217.16590	154.6
[M+K]+	238.09524	153.0
[M-H]-	198.12480	149.9
[M+Na-2H]-	220.10675	151.6
[M]+	199.13153	149.4
[M]-	199.13263	149.4

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe