CID 53249946

1-(oxolan-3-yl)piperazine

Structural Information

Molecular Formula

C₈H₁₆N₂O

SMILES

C1COCC1N2CCNCC2

InChI

InChI=1S/C8H16N2O/c1-6-11-7-8(1)10-4-2-9-3-5-10/h8-9H,1-7H2

InChIKey

MATFCJCLWXMWKB-UHFFFAOYSA-N

Compound name

1-(oxolan-3-yl)piperazine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 21
Patents: 156.12627 Da
Monoisotopic Mass: -0.3
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]+	157.13355	136.6
[M+Na]+	179.11549	146.0
[M+NH4]+	174.16009	144.9
[M+K]+	195.08943	142.5
[M-H]-	155.11899	139.5
[M+Na-2H]-	177.10094	140.8
[M]+	156.12572	138.4
[M]-	156.12682	138.4

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe