CID 75525843

2-(3-ethoxycyclobutyl)ethanamine

Structural Information

Molecular Formula
C8H17NO
SMILES
CCOC1CC(C1)CCN
InChI
InChI=1S/C8H17NO/c1-2-10-8-5-7(6-8)3-4-9/h7-8H,2-6,9H2,1H3
InChIKey
QJVBYERUKBGKGL-UHFFFAOYSA-N
Compound name
2-(3-ethoxycyclobutyl)ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

143.13101 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 144.13829 132.9
[M+Na]+ 166.12023 138.0
[M+NH4]+ 161.16483 137.3
[M+K]+ 182.09417 134.3
[M-H]- 142.12373 131.9
[M+Na-2H]- 164.10568 134.7
[M]+ 143.13046 131.9
[M]- 143.13156 131.9
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.