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 148.8
[M-H]- 186.14995 146.4
[M+NH4]+ 205.19105 156.9
[M+K]+ 226.12039 152.3
[M+H-H2O]+ 170.15449 133.8
[M+HCOO]- 232.15543 162.3
[M+CH3COO]- 246.17108 188.3
[M+Na-2H]- 208.13190 148.9
[M]+ 187.15668 155.5
[M]- 187.15778 155.5
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.