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]+ 144.138286 132.0
[M+Na]+ 166.120228 136.6
[M-H]- 142.123734 134.8
[M+NH4]+ 161.164833 146.7
[M+K]+ 182.094168 139.0
[M+H-H2O]+ 126.128270 121.4
[M+HCOO]- 188.129211 153.9
[M+CH3COO]- 202.144861 181.8
[M+Na-2H]- 164.105676 136.1
[M]+ 143.13046142 139.7
[M]- 143.13155858 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.