CID 146155304

2416218-16-9

Structural Information

Molecular Formula
C12H21NO3
SMILES
CC(C)(C)[C@H]1C(=O)CN1C(=O)OC(C)(C)C
InChI
InChI=1S/C12H21NO3/c1-11(2,3)9-8(14)7-13(9)10(15)16-12(4,5)6/h9H,7H2,1-6H3/t9-/m1/s1
InChIKey
DLXATWATUNFFAS-SECBINFHSA-N
Compound name
tert-butyl (2S)-2-tert-butyl-3-oxoazetidine-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

227.15215 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 228.15943 156.9
[M+Na]+ 250.14137 161.2
[M+NH4]+ 245.18597 158.4
[M+K]+ 266.11531 160.3
[M-H]- 226.14487 152.0
[M+Na-2H]- 248.12682 156.1
[M]+ 227.15160 154.8
[M]- 227.15270 154.8
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.