CID 17817374

3-(2-methoxyethoxy)azetidine hydrochloride

Structural Information

Molecular Formula
C6H13NO2
SMILES
COCCOC1CNC1
InChI
InChI=1S/C6H13NO2/c1-8-2-3-9-6-4-7-5-6/h6-7H,2-5H2,1H3
InChIKey
XYMSYHUPGZTEDY-UHFFFAOYSA-N
Compound name
3-(2-methoxyethoxy)azetidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

105
Patents

131.09464 Da
Monoisotopic Mass

-0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 132.101916 124.9
[M+Na]+ 154.083858 130.0
[M-H]- 130.087364 125.4
[M+NH4]+ 149.128463 138.4
[M+K]+ 170.057798 132.7
[M+H-H2O]+ 114.091900 114.2
[M+HCOO]- 176.092841 144.8
[M+CH3COO]- 190.108491 172.8
[M+Na-2H]- 152.069306 131.3
[M]+ 131.09409142 133.4
[M]- 131.09518858 133.4
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