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]+ 232.154336 159.6
[M+Na]+ 254.136278 161.7
[M-H]- 230.139784 159.8
[M+NH4]+ 249.180883 171.0
[M+K]+ 270.110218 164.6
[M+H-H2O]+ 214.144320 149.9
[M+HCOO]- 276.145261 175.2
[M+CH3COO]- 290.160911 190.0
[M+Na-2H]- 252.121726 161.9
[M]+ 231.14651142 166.9
[M]- 231.14760858 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.