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 150.5
[M+Na]+ 236.12571 154.4
[M-H]- 212.12921 153.7
[M+NH4]+ 231.17031 162.6
[M+K]+ 252.09965 157.2
[M+H-H2O]+ 196.13375 139.7
[M+HCOO]- 258.13469 170.3
[M+CH3COO]- 272.15034 192.7
[M+Na-2H]- 234.11116 153.5
[M]+ 213.13594 160.3
[M]- 213.13704 160.3
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