CID 135416852

25517-77-5

Structural Information

Molecular Formula

C₉H₁₆N₂O

SMILES

CN=C1NCC2(O1)CCCCC2

InChI

InChI=1S/C9H16N2O/c1-10-8-11-7-9(12-8)5-3-2-4-6-9/h2-7H2,1H3,(H,10,11)

InChIKey

ACZYVKUNEVSHFH-UHFFFAOYSA-N

Compound name

N-methyl-1-oxa-3-azaspiro[4.5]decan-2-imine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 168.12627 Da
Monoisotopic Mass: 1.5
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]+	169.13355	139.3
[M+Na]+	191.11549	148.2
[M+NH4]+	186.16009	149.4
[M+K]+	207.08943	142.4
[M-H]-	167.11899	142.9
[M+Na-2H]-	189.10094	144.7
[M]+	168.12572	141.4
[M]-	168.12682	141.4

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.