CID 5194899

N,n-dimethylnonylamine n-oxide

Structural Information

Molecular Formula

C₁₁H₂₅NO

SMILES

CCCCCCCCC[N+](C)(C)[O-]

InChI

InChI=1S/C11H25NO/c1-4-5-6-7-8-9-10-11-12(2,3)13/h4-11H2,1-3H3

InChIKey

XZEZLJBGDNUAQX-UHFFFAOYSA-N

Compound name

N,N-dimethylnonan-1-amine oxide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1319
Patents: 187.19362 Da
Monoisotopic Mass: 3.7
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]+	188.20090	148.1
[M+Na]+	210.18284	153.2
[M-H]-	186.18634	147.9
[M+NH4]+	205.22744	168.1
[M+K]+	226.15678	147.8
[M+H-H2O]+	170.19088	148.3
[M+HCOO]-	232.19182	170.6
[M+CH3COO]-	246.20747	182.8
[M+Na-2H]-	208.16829	155.3
[M]+	187.19307	149.5
[M]-	187.19417	149.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe