CID 59275896

3-(2-methoxyethyl)azetidine

Structural Information

Molecular Formula
C6H13NO
SMILES
COCCC1CNC1
InChI
InChI=1S/C6H13NO/c1-8-3-2-6-4-7-5-6/h6-7H,2-5H2,1H3
InChIKey
LVMHSYVPSYTPQK-UHFFFAOYSA-N
Compound name
3-(2-methoxyethyl)azetidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

20
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 122.6
[M+Na]+ 138.088938 127.8
[M-H]- 114.092444 123.1
[M+NH4]+ 133.133543 136.8
[M+K]+ 154.062878 130.1
[M+H-H2O]+ 98.096980 112.1
[M+HCOO]- 160.097921 142.2
[M+CH3COO]- 174.113571 170.9
[M+Na-2H]- 136.074386 129.0
[M]+ 115.09917142 129.7
[M]- 115.10026858 129.7
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

patents stripe