CID 89081924

Tert-butyl 3-methyl-3-(2-oxoethyl)azetidine-1-carboxylate

Structural Information

Molecular Formula
C11H19NO3
SMILES
CC1(CN(C1)C(=O)OC(C)(C)C)CC=O
InChI
InChI=1S/C11H19NO3/c1-10(2,3)15-9(14)12-7-11(4,8-12)5-6-13/h6H,5,7-8H2,1-4H3
InChIKey
HIRFBGVMHMLSSZ-UHFFFAOYSA-N
Compound name
tert-butyl 3-methyl-3-(2-oxoethyl)azetidine-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

213.13649 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 214.14377 152.1
[M+Na]+ 236.12571 156.6
[M+NH4]+ 231.17031 155.3
[M+K]+ 252.09965 153.0
[M-H]- 212.12921 147.7
[M+Na-2H]- 234.11116 153.4
[M]+ 213.13594 150.2
[M]- 213.13704 150.2
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

patents stripe