CID 102358

3010-11-5

Structural Information

Molecular Formula

C₁₀H₂₀NO₂

SMILES

CCOC(=O)C[N+]1(CCCCC1)C

InChI

InChI=1S/C10H20NO2/c1-3-13-10(12)9-11(2)7-5-4-6-8-11/h3-9H2,1-2H3/q+1

InChIKey

RCZCYULYCAWNNA-UHFFFAOYSA-N

Compound name

ethyl 2-(1-methylpiperidin-1-ium-1-yl)acetate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 16
Patents: 186.1494 Da
Monoisotopic Mass: 1.4
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]+	187.156676	142.2
[M+Na]+	209.138618	147.0
[M-H]-	185.142124	143.8
[M+NH4]+	204.183223	162.4
[M+K]+	225.112558	141.1
[M+H-H2O]+	169.146660	139.2
[M+HCOO]-	231.147601	160.1
[M+CH3COO]-	245.163251	174.2
[M+Na-2H]-	207.124066	149.2
[M]+	186.14885142	138.8
[M]-	186.14994858	138.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe