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

23
Patents

115.09972 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 116.10700 122.4
[M+Na]+ 138.08894 126.9
[M-H]- 114.09244 125.1
[M+NH4]+ 133.13354 137.8
[M+K]+ 154.06288 129.8
[M+H-H2O]+ 98.096980 111.9
[M+HCOO]- 160.09792 145.0
[M+CH3COO]- 174.11357 174.9
[M+Na-2H]- 136.07439 128.4
[M]+ 115.09917 129.0
[M]- 115.10027 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