CID 165781796

2751615-86-6

Structural Information

Molecular Formula
C10H17NO4
SMILES
CC(C)(C)OC(=O)N(C)C1(COC1)C=O
InChI
InChI=1S/C10H17NO4/c1-9(2,3)15-8(13)11(4)10(5-12)6-14-7-10/h5H,6-7H2,1-4H3
InChIKey
FSTSQUNNBVYNMP-UHFFFAOYSA-N
Compound name
tert-butyl N-(3-formyloxetan-3-yl)-N-methylcarbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

215.11575 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 216.12303 152.2
[M+Na]+ 238.10497 155.5
[M+NH4]+ 233.14957 155.3
[M+K]+ 254.07891 153.3
[M-H]- 214.10847 149.8
[M+Na-2H]- 236.09042 153.3
[M]+ 215.11520 150.6
[M]- 215.11630 150.6
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.