CID 62452

2605-79-0

Structural Information

Molecular Formula

C₁₂H₂₇NO

SMILES

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

InChI

InChI=1S/C12H27NO/c1-4-5-6-7-8-9-10-11-12-13(2,3)14/h4-12H2,1-3H3

InChIKey

ZRKZFNZPJKEWPC-UHFFFAOYSA-N

Compound name

N,N-dimethyldecan-1-amine oxide

Related CIDs

2D Structure

compound 2d structure

3
Annotation Hits: 2
References: 6679
Patents: 201.20926 Da
Monoisotopic Mass: 4.2
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]+	202.21654	152.9
[M+Na]+	224.19848	157.6
[M-H]-	200.20198	152.5
[M+NH4]+	219.24308	172.3
[M+K]+	240.17242	151.9
[M+H-H2O]+	184.20652	152.9
[M+HCOO]-	246.20746	175.1
[M+CH3COO]-	260.22311	185.9
[M+Na-2H]-	222.18393	159.6
[M]+	201.20871	154.7
[M]-	201.20981	154.7

Literature stripe

literature stripe

Patent stripe

patents stripe