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]+ 187.144106 141.3
[M+Na]+ 209.126048 145.7
[M-H]- 185.129554 145.2
[M+NH4]+ 204.170653 160.1
[M+K]+ 225.099988 146.5
[M+H-H2O]+ 169.134090 134.8
[M+HCOO]- 231.135031 158.4
[M+CH3COO]- 245.150681 179.6
[M+Na-2H]- 207.111496 147.1
[M]+ 186.13628142 136.1
[M]- 186.13737858 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.