CID 54595864

(2-aminoethoxy)cyclobutane

Structural Information

Molecular Formula
C6H13NO
SMILES
C1CC(C1)OCCN
InChI
InChI=1S/C6H13NO/c7-4-5-8-6-2-1-3-6/h6H,1-5,7H2
InChIKey
XOUFUYNNQPAWFG-UHFFFAOYSA-N
Compound name
2-cyclobutyloxyethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

14
Patents

115.09972 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 116.106996 122.4
[M+Na]+ 138.088938 126.9
[M-H]- 114.092444 125.1
[M+NH4]+ 133.133543 137.8
[M+K]+ 154.062878 129.8
[M+H-H2O]+ 98.096980 111.9
[M+HCOO]- 160.097921 145.0
[M+CH3COO]- 174.113571 174.9
[M+Na-2H]- 136.074386 128.4
[M]+ 115.09917142 129.0
[M]- 115.10026858 129.0
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

patents stripe