CID 126973343

1-(2,2-dimethoxyethyl)azetidine

Structural Information

Molecular Formula
C7H15NO2
SMILES
COC(CN1CCC1)OC
InChI
InChI=1S/C7H15NO2/c1-9-7(10-2)6-8-4-3-5-8/h7H,3-6H2,1-2H3
InChIKey
KOBNYAZWJXNCLL-UHFFFAOYSA-N
Compound name
1-(2,2-dimethoxyethyl)azetidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

145.11028 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 146.11756 129.9
[M+Na]+ 168.09950 134.7
[M-H]- 144.10300 131.7
[M+NH4]+ 163.14410 143.5
[M+K]+ 184.07344 138.6
[M+H-H2O]+ 128.10754 118.8
[M+HCOO]- 190.10848 149.9
[M+CH3COO]- 204.12413 179.2
[M+Na-2H]- 166.08495 135.0
[M]+ 145.10973 140.0
[M]- 145.11083 140.0
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

No patent data available for this compound.