CID 83212468

2225142-30-1

Structural Information

Molecular Formula

C₉H₁₇NO₃

SMILES

COC(=O)COCC1CCCNC1

InChI

InChI=1S/C9H17NO3/c1-12-9(11)7-13-6-8-3-2-4-10-5-8/h8,10H,2-7H2,1H3

InChIKey

DLZJXQWNLDZYEZ-UHFFFAOYSA-N

Compound name

methyl 2-(piperidin-3-ylmethoxy)acetate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 187.12085 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]+	188.12813	143.1
[M+Na]+	210.11007	151.8
[M+NH4]+	205.15467	149.8
[M+K]+	226.08401	147.1
[M-H]-	186.11357	142.5
[M+Na-2H]-	208.09552	146.1
[M]+	187.12030	143.7
[M]-	187.12140	143.7

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.