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

133
Patents

131.09464 Da
Monoisotopic Mass

-0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 132.10192 124.9
[M+Na]+ 154.08386 130.0
[M-H]- 130.08736 125.4
[M+NH4]+ 149.12846 138.4
[M+K]+ 170.05780 132.7
[M+H-H2O]+ 114.09190 114.2
[M+HCOO]- 176.09284 144.8
[M+CH3COO]- 190.10849 172.8
[M+Na-2H]- 152.06931 131.3
[M]+ 131.09409 133.4
[M]- 131.09519 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