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]+ 216.12303 146.8
[M+Na]+ 238.10497 152.9
[M-H]- 214.10847 149.1
[M+NH4]+ 233.14957 158.2
[M+K]+ 254.07891 156.3
[M+H-H2O]+ 198.11301 136.2
[M+HCOO]- 260.11395 165.0
[M+CH3COO]- 274.12960 190.8
[M+Na-2H]- 236.09042 149.8
[M]+ 215.11520 159.4
[M]- 215.11630 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.