CID 137943347

2287316-44-1

Structural Information

Molecular Formula
C11H19NO3
SMILES
CC(=O)C1(CCN1C(=O)OC(C)(C)C)C
InChI
InChI=1S/C11H19NO3/c1-8(13)11(5)6-7-12(11)9(14)15-10(2,3)4/h6-7H2,1-5H3
InChIKey
HQNOWVXZFXHMOQ-UHFFFAOYSA-N
Compound name
tert-butyl 2-acetyl-2-methylazetidine-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

213.13649 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 214.14377 150.7
[M+Na]+ 236.12571 156.4
[M-H]- 212.12921 153.1
[M+NH4]+ 231.17031 164.0
[M+K]+ 252.09965 159.6
[M+H-H2O]+ 196.13375 141.5
[M+HCOO]- 258.13469 167.5
[M+CH3COO]- 272.15034 190.9
[M+Na-2H]- 234.11116 153.7
[M]+ 213.13594 161.6
[M]- 213.13704 161.6
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.