CID 122163584

1909314-38-0

Structural Information

Molecular Formula
C10H17NO4
SMILES
CC(C)(C)OC(=O)N1CC(=O)C1COC
InChI
InChI=1S/C10H17NO4/c1-10(2,3)15-9(13)11-5-8(12)7(11)6-14-4/h7H,5-6H2,1-4H3
InChIKey
RDXSKJAKRBYELQ-UHFFFAOYSA-N
Compound name
tert-butyl 2-(methoxymethyl)-3-oxoazetidine-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

215.11575 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 216.123026 146.8
[M+Na]+ 238.104968 152.9
[M-H]- 214.108474 149.1
[M+NH4]+ 233.149573 158.2
[M+K]+ 254.078908 156.3
[M+H-H2O]+ 198.113010 136.2
[M+HCOO]- 260.113951 165.0
[M+CH3COO]- 274.129601 190.8
[M+Na-2H]- 236.090416 149.8
[M]+ 215.11520142 159.4
[M]- 215.11629858 159.4
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.