CID 103273049

2-(1-ethoxycyclobutyl)ethan-1-aminehydrochloride

Structural Information

Molecular Formula
C8H17NO
SMILES
CCOC1(CCC1)CCN
InChI
InChI=1S/C8H17NO/c1-2-10-8(6-7-9)4-3-5-8/h2-7,9H2,1H3
InChIKey
QDRBVBBQQBBENK-UHFFFAOYSA-N
Compound name
2-(1-ethoxycyclobutyl)ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

143.13101 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 144.13829 133.1
[M+Na]+ 166.12023 137.8
[M-H]- 142.12373 136.0
[M+NH4]+ 161.16483 149.5
[M+K]+ 182.09417 140.1
[M+H-H2O]+ 126.12827 123.7
[M+HCOO]- 188.12921 155.1
[M+CH3COO]- 202.14486 180.3
[M+Na-2H]- 164.10568 139.0
[M]+ 143.13046 140.8
[M]- 143.13156 140.8
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.