CID 115012189

2792185-82-9

Structural Information

Molecular Formula

C₈H₁₆N₂O

SMILES

C1CNC2(C1O)CCNCC2

InChI

InChI=1S/C8H16N2O/c11-7-1-4-10-8(7)2-5-9-6-3-8/h7,9-11H,1-6H2

InChIKey

DCTDNOWVWPGRCX-UHFFFAOYSA-N

Compound name

1,8-diazaspiro[4.5]decan-4-ol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 156.12627 Da
Monoisotopic Mass: -0.7
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]+	157.13355	137.6
[M+Na]+	179.11549	142.0
[M-H]-	155.11899	135.5
[M+NH4]+	174.16009	157.4
[M+K]+	195.08943	138.4
[M+H-H2O]+	139.12353	131.1
[M+HCOO]-	201.12447	150.5
[M+CH3COO]-	215.14012	147.6
[M+Na-2H]-	177.10094	141.2
[M]+	156.12572	126.1
[M]-	156.12682	126.1

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe