CID 75525843

1690649-34-3

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 132.0
[M+Na]+ 166.12023 136.6
[M-H]- 142.12373 134.8
[M+NH4]+ 161.16483 146.7
[M+K]+ 182.09417 139.0
[M+H-H2O]+ 126.12827 121.4
[M+HCOO]- 188.12921 153.9
[M+CH3COO]- 202.14486 181.8
[M+Na-2H]- 164.10568 136.1
[M]+ 143.13046 139.7
[M]- 143.13156 139.7
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.