CID 165690040

2731006-98-5

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]+ 170.153946 134.9
[M+Na]+ 192.135888 137.9
[M-H]- 168.139394 139.7
[M+NH4]+ 187.180493 149.1
[M+K]+ 208.109828 140.5
[M+H-H2O]+ 152.143930 124.5
[M+HCOO]- 214.144871 152.8
[M+CH3COO]- 228.160521 183.0
[M+Na-2H]- 190.121336 141.2
[M]+ 169.14612142 138.1
[M]- 169.14721858 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.