CID 2760475

1-(2-propoxyethyl)piperazine

Structural Information

Molecular Formula

C₉H₂₀N₂O

SMILES

CCCOCCN1CCNCC1

InChI

InChI=1S/C9H20N2O/c1-2-8-12-9-7-11-5-3-10-4-6-11/h10H,2-9H2,1H3

InChIKey

APOQIEHTCZYMIW-UHFFFAOYSA-N

Compound name

1-(2-propoxyethyl)piperazine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 57
Patents: 172.15756 Da
Monoisotopic Mass: 0.4
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]+	173.16484	142.2
[M+Na]+	195.14678	151.9
[M+NH4]+	190.19138	149.6
[M+K]+	211.12072	145.5
[M-H]-	171.15028	142.2
[M+Na-2H]-	193.13223	146.1
[M]+	172.15701	143.2
[M]-	172.15811	143.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe