CID 66073412

2445794-86-3

Structural Information

Molecular Formula
C9H19NO2
SMILES
CCOC(CN)C1CCCOC1
InChI
InChI=1S/C9H19NO2/c1-2-12-9(6-10)8-4-3-5-11-7-8/h8-9H,2-7,10H2,1H3
InChIKey
IXLWRQKYPVMBMV-UHFFFAOYSA-N
Compound name
2-ethoxy-2-(oxan-3-yl)ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

173.14159 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 174.14887 141.4
[M+Na]+ 196.13081 144.5
[M-H]- 172.13431 143.8
[M+NH4]+ 191.17541 159.4
[M+K]+ 212.10475 145.2
[M+H-H2O]+ 156.13885 135.0
[M+HCOO]- 218.13979 160.4
[M+CH3COO]- 232.15544 181.4
[M+Na-2H]- 194.11626 145.4
[M]+ 173.14104 138.0
[M]- 173.14214 138.0
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.