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]+ 171.14918 136.9
[M+Na]+ 193.13112 141.5
[M-H]- 169.13462 137.8
[M+NH4]+ 188.17572 151.4
[M+K]+ 209.10506 142.5
[M+H-H2O]+ 153.13916 125.9
[M+HCOO]- 215.14010 153.7
[M+CH3COO]- 229.15575 178.5
[M+Na-2H]- 191.11657 141.4
[M]+ 170.14135 142.0
[M]- 170.14245 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.