CID 165591511

Methyl 2,2-dimethylazetidine-3-carboxylate

Structural Information

Molecular Formula
C7H13NO2
SMILES
CC1(C(CN1)C(=O)OC)C
InChI
InChI=1S/C7H13NO2/c1-7(2)5(4-8-7)6(9)10-3/h5,8H,4H2,1-3H3
InChIKey
MDPBHYJRIJQDNQ-UHFFFAOYSA-N
Compound name
methyl 2,2-dimethylazetidine-3-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

143.09464 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 144.10192 132.4
[M+Na]+ 166.08386 137.8
[M+NH4]+ 161.12846 136.9
[M+K]+ 182.05780 133.8
[M-H]- 142.08736 129.0
[M+Na-2H]- 164.06931 134.7
[M]+ 143.09409 130.9
[M]- 143.09519 130.9
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.