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]+ 183.14918 144.7
[M+Na]+ 205.13112 149.1
[M-H]- 181.13462 145.2
[M+NH4]+ 200.17572 164.8
[M+K]+ 221.10506 146.8
[M+H-H2O]+ 165.13916 137.6
[M+HCOO]- 227.14010 159.2
[M+CH3COO]- 241.15575 175.7
[M+Na-2H]- 203.11657 147.0
[M]+ 182.14135 136.1
[M]- 182.14245 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.