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]+ 146.117556 129.9
[M+Na]+ 168.099498 134.7
[M-H]- 144.103004 131.7
[M+NH4]+ 163.144103 143.5
[M+K]+ 184.073438 138.6
[M+H-H2O]+ 128.107540 118.8
[M+HCOO]- 190.108481 149.9
[M+CH3COO]- 204.124131 179.2
[M+Na-2H]- 166.084946 135.0
[M]+ 145.10973142 140.0
[M]- 145.11082858 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.