CID 165690040

2-{2-oxaspiro[3.5]nonan-7-yl}ethan-1-amine

Structural Information

Molecular Formula
C10H19NO
SMILES
C1CC2(CCC1CCN)COC2
InChI
InChI=1S/C10H19NO/c11-6-3-9-1-4-10(5-2-9)7-12-8-10/h9H,1-8,11H2
InChIKey
CGANCTUGUWFVDQ-UHFFFAOYSA-N
Compound name
2-(2-oxaspiro[3.5]nonan-7-yl)ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

169.14667 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 170.15395 134.9
[M+Na]+ 192.13589 137.9
[M-H]- 168.13939 139.7
[M+NH4]+ 187.18049 149.1
[M+K]+ 208.10983 140.5
[M+H-H2O]+ 152.14393 124.5
[M+HCOO]- 214.14487 152.8
[M+CH3COO]- 228.16052 183.0
[M+Na-2H]- 190.12134 141.2
[M]+ 169.14612 138.1
[M]- 169.14722 138.1
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.