CID 165947515

1-(3,3-dimethoxy-2,2-dimethylpropyl)azetidine

Structural Information

Molecular Formula
C10H21NO2
SMILES
CC(C)(CN1CCC1)C(OC)OC
InChI
InChI=1S/C10H21NO2/c1-10(2,9(12-3)13-4)8-11-6-5-7-11/h9H,5-8H2,1-4H3
InChIKey
BPWGIAQENLPPEY-UHFFFAOYSA-N
Compound name
1-(3,3-dimethoxy-2,2-dimethylpropyl)azetidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

187.15723 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 188.16451 144.8
[M+Na]+ 210.14645 149.4
[M+NH4]+ 205.19105 147.9
[M+K]+ 226.12039 147.1
[M-H]- 186.14995 141.5
[M+Na-2H]- 208.13190 145.8
[M]+ 187.15668 143.2
[M]- 187.15778 143.2
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.