CID 155822342

5-(2-methoxyethyl)-2,5-diazaspiro[3.4]octane dihydrochloride

Structural Information

Molecular Formula
C9H18N2O
SMILES
COCCN1CCCC12CNC2
InChI
InChI=1S/C9H18N2O/c1-12-6-5-11-4-2-3-9(11)7-10-8-9/h10H,2-8H2,1H3
InChIKey
SBGOUEPNOLRXHW-UHFFFAOYSA-N
Compound name
5-(2-methoxyethyl)-2,5-diazaspiro[3.4]octane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

170.1419 Da
Monoisotopic Mass

-0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 171.149176 136.9
[M+Na]+ 193.131118 141.5
[M-H]- 169.134624 137.8
[M+NH4]+ 188.175723 151.4
[M+K]+ 209.105058 142.5
[M+H-H2O]+ 153.139160 125.9
[M+HCOO]- 215.140101 153.7
[M+CH3COO]- 229.155751 178.5
[M+Na-2H]- 191.116566 141.4
[M]+ 170.14135142 142.0
[M]- 170.14244858 142.0
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.