CID 86175322

154748-66-0

Structural Information

Molecular Formula
C11H19NO3
SMILES
CC(C)(C)OC(=O)NC1CC(C1)CC=O
InChI
InChI=1S/C11H19NO3/c1-11(2,3)15-10(14)12-9-6-8(7-9)4-5-13/h5,8-9H,4,6-7H2,1-3H3,(H,12,14)
InChIKey
VGPJTIFKZYJWDP-UHFFFAOYSA-N
Compound name
tert-butyl N-[3-(2-oxoethyl)cyclobutyl]carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

18
Patents

213.13649 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 214.14377 154.0
[M+Na]+ 236.12571 157.3
[M+NH4]+ 231.17031 156.1
[M+K]+ 252.09965 155.3
[M-H]- 212.12921 150.6
[M+Na-2H]- 234.11116 153.6
[M]+ 213.13594 152.0
[M]- 213.13704 152.0
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

patents stripe