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]+ 216.12303 148.7
[M+Na]+ 238.10497 151.6
[M-H]- 214.10847 152.3
[M+NH4]+ 233.14957 159.0
[M+K]+ 254.07891 156.6
[M+H-H2O]+ 198.11301 137.5
[M+HCOO]- 260.11395 167.2
[M+CH3COO]- 274.12960 191.5
[M+Na-2H]- 236.09042 152.8
[M]+ 215.11520 159.1
[M]- 215.11630 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.