CID 2734638

1-(2-methoxyethyl)piperazine

Structural Information

Molecular Formula

C₇H₁₆N₂O

SMILES

COCCN1CCNCC1

InChI

InChI=1S/C7H16N2O/c1-10-7-6-9-4-2-8-3-5-9/h8H,2-7H2,1H3

InChIKey

BMEMBBFDTYHTLH-UHFFFAOYSA-N

Compound name

1-(2-methoxyethyl)piperazine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 3501
Patents: 144.12627 Da
Monoisotopic Mass: -0.5
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]+	145.13355	133.3
[M+Na]+	167.11549	143.4
[M+NH4]+	162.16009	141.1
[M+K]+	183.08943	137.6
[M-H]-	143.11899	133.5
[M+Na-2H]-	165.10094	137.8
[M]+	144.12572	134.5
[M]-	144.12682	134.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe