CID 131036174

2-{2,6-dioxa-9-azaspiro[4.5]decan-9-yl}ethan-1-amine

Structural Information

Molecular Formula
C9H18N2O2
SMILES
C1COCC12CN(CCO2)CCN
InChI
InChI=1S/C9H18N2O2/c10-2-3-11-4-6-13-9(7-11)1-5-12-8-9/h1-8,10H2
InChIKey
CAYJZODLUBDLMF-UHFFFAOYSA-N
Compound name
2-(2,6-dioxa-9-azaspiro[4.5]decan-9-yl)ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

186.13683 Da
Monoisotopic Mass

-1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 187.14411 142.9
[M+Na]+ 209.12605 151.3
[M+NH4]+ 204.17065 152.3
[M+K]+ 225.09999 146.7
[M-H]- 185.12955 147.4
[M+Na-2H]- 207.11150 147.0
[M]+ 186.13628 145.2
[M]- 186.13738 145.2
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.