CID 45074354

1181265-43-9

Structural Information

Molecular Formula

C₉H₁₆N₂O

SMILES

C1CC2(CCCNC2=O)CNC1

InChI

InChI=1S/C9H16N2O/c12-8-9(4-2-6-11-8)3-1-5-10-7-9/h10H,1-7H2,(H,11,12)

InChIKey

NXPRYCXVFFTXOK-UHFFFAOYSA-N

Compound name

2,8-diazaspiro[5.5]undecan-1-one

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 26
Patents: 168.12627 Da
Monoisotopic Mass: -0.1
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	141.3
[M+Na]+	191.11549	150.8
[M+NH4]+	186.16009	150.6
[M+K]+	207.08943	143.0
[M-H]-	167.11899	142.3
[M+Na-2H]-	189.10094	146.7
[M]+	168.12572	142.7
[M]-	168.12682	142.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe