CID 131086946

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

Structural Information

Molecular Formula
C10H20N2O
SMILES
C1CCC2(C1)CN(CCO2)CCN
InChI
InChI=1S/C10H20N2O/c11-5-6-12-7-8-13-10(9-12)3-1-2-4-10/h1-9,11H2
InChIKey
MFXNJFLJNMYKGX-UHFFFAOYSA-N
Compound name
2-(6-oxa-9-azaspiro[4.5]decan-9-yl)ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

184.15756 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 185.16484 142.8
[M+Na]+ 207.14678 146.7
[M-H]- 183.15028 145.9
[M+NH4]+ 202.19138 163.0
[M+K]+ 223.12072 145.9
[M+H-H2O]+ 167.15482 136.0
[M+HCOO]- 229.15576 160.3
[M+CH3COO]- 243.17141 180.4
[M+Na-2H]- 205.13223 147.2
[M]+ 184.15701 135.8
[M]- 184.15811 135.8
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.