CID 83618511

1-{1,8-diazaspiro[4.5]decan-1-yl}ethan-1-one dihydrochloride

Structural Information

Molecular Formula
C10H18N2O
SMILES
CC(=O)N1CCCC12CCNCC2
InChI
InChI=1S/C10H18N2O/c1-9(13)12-8-2-3-10(12)4-6-11-7-5-10/h11H,2-8H2,1H3
InChIKey
SRDWENYJIHXXFO-UHFFFAOYSA-N
Compound name
1-(1,8-diazaspiro[4.5]decan-1-yl)ethanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

182.1419 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 183.149176 144.7
[M+Na]+ 205.131118 149.1
[M-H]- 181.134624 145.2
[M+NH4]+ 200.175723 164.8
[M+K]+ 221.105058 146.8
[M+H-H2O]+ 165.139160 137.6
[M+HCOO]- 227.140101 159.2
[M+CH3COO]- 241.155751 175.7
[M+Na-2H]- 203.116566 147.0
[M]+ 182.14135142 136.1
[M]- 182.14244858 136.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.