CID 165784038

2751615-57-1

Structural Information

Molecular Formula
C10H17NO4
SMILES
CC(C)(C)OC(=O)NC(C=O)C1COC1
InChI
InChI=1S/C10H17NO4/c1-10(2,3)15-9(13)11-8(4-12)7-5-14-6-7/h4,7-8H,5-6H2,1-3H3,(H,11,13)
InChIKey
YQFHKMBQIICCNK-UHFFFAOYSA-N
Compound name
tert-butyl N-[1-(oxetan-3-yl)-2-oxoethyl]carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

215.11575 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 216.123026 148.7
[M+Na]+ 238.104968 151.6
[M-H]- 214.108474 152.3
[M+NH4]+ 233.149573 159.0
[M+K]+ 254.078908 156.6
[M+H-H2O]+ 198.113010 137.5
[M+HCOO]- 260.113951 167.2
[M+CH3COO]- 274.129601 191.5
[M+Na-2H]- 236.090416 152.8
[M]+ 215.11520142 159.1
[M]- 215.11629858 159.1
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.