CID 83066072

3-ethoxy-3-methylazetidine

Structural Information

Molecular Formula
C6H13NO
SMILES
CCOC1(CNC1)C
InChI
InChI=1S/C6H13NO/c1-3-8-6(2)4-7-5-6/h7H,3-5H2,1-2H3
InChIKey
ASXVCTNOIKOUIL-UHFFFAOYSA-N
Compound name
3-ethoxy-3-methylazetidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

27
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 124.0
[M+Na]+ 138.088938 130.1
[M-H]- 114.092444 125.0
[M+NH4]+ 133.133543 140.2
[M+K]+ 154.062878 132.4
[M+H-H2O]+ 98.096980 114.9
[M+HCOO]- 160.097921 143.7
[M+CH3COO]- 174.113571 170.5
[M+Na-2H]- 136.074386 131.4
[M]+ 115.09917142 131.4
[M]- 115.10026858 131.4
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