CID 216869

37820-61-4

Structural Information

Molecular Formula

C₁₀H₂₄NO

SMILES

CC[N+](CC)(CC)CCOCC

InChI

InChI=1S/C10H24NO/c1-5-11(6-2,7-3)9-10-12-8-4/h5-10H2,1-4H3/q+1

InChIKey

DZEYMIQHGFNVAY-UHFFFAOYSA-N

Compound name

2-ethoxyethyl(triethyl)azanium

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 53
Patents: 174.18579 Da
Monoisotopic Mass: 1.6
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]+	175.19307	141.3
[M+Na]+	197.17501	147.0
[M-H]-	173.17851	142.9
[M+NH4]+	192.21961	162.5
[M+K]+	213.14895	141.9
[M+H-H2O]+	157.18305	139.3
[M+HCOO]-	219.18399	164.7
[M+CH3COO]-	233.19964	182.8
[M+Na-2H]-	195.16046	150.2
[M]+	174.18524	144.5
[M]-	174.18634	144.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe