CID 165846226

2228121-53-5

Structural Information

Molecular Formula
C11H21NO4
SMILES
CC(C)(C)OC(=O)NC1(CCC1)C(CO)O
InChI
InChI=1S/C11H21NO4/c1-10(2,3)16-9(15)12-11(5-4-6-11)8(14)7-13/h8,13-14H,4-7H2,1-3H3,(H,12,15)
InChIKey
UFHWXFDYSQKGMY-UHFFFAOYSA-N
Compound name
tert-butyl N-[1-(1,2-dihydroxyethyl)cyclobutyl]carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

231.14706 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 232.15434 159.6
[M+Na]+ 254.13628 161.7
[M-H]- 230.13978 159.8
[M+NH4]+ 249.18088 171.0
[M+K]+ 270.11022 164.6
[M+H-H2O]+ 214.14432 149.9
[M+HCOO]- 276.14526 175.2
[M+CH3COO]- 290.16091 190.0
[M+Na-2H]- 252.12173 161.9
[M]+ 231.14651 166.9
[M]- 231.14761 166.9
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.