CID 165654860

2792200-61-2

Structural Information

Molecular Formula
C10H20NO4P
SMILES
CC(C)(C)OC(=O)N1CC(C1)(O)P(=O)(C)C
InChI
InChI=1S/C10H20NO4P/c1-9(2,3)15-8(12)11-6-10(13,7-11)16(4,5)14/h13H,6-7H2,1-5H3
InChIKey
ROOQKHKDXSNHHS-UHFFFAOYSA-N
Compound name
tert-butyl 3-dimethylphosphoryl-3-hydroxyazetidine-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

249.11299 Da
Monoisotopic Mass

-0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 250.12027 161.7
[M+Na]+ 272.10221 166.9
[M-H]- 248.10571 161.6
[M+NH4]+ 267.14681 173.3
[M+K]+ 288.07615 170.1
[M+H-H2O]+ 232.11025 150.8
[M+HCOO]- 294.11119 181.7
[M+CH3COO]- 308.12684 193.8
[M+Na-2H]- 270.08766 163.7
[M]+ 249.11244 173.2
[M]- 249.11354 173.2
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

No patent data available for this compound.