CID 57415870

1101173-77-6

Structural Information

Molecular Formula
C11H19NO4
SMILES
CC(C)(C)OC(=O)NC1CC(C1)C(=O)OC
InChI
InChI=1S/C11H19NO4/c1-11(2,3)16-10(14)12-8-5-7(6-8)9(13)15-4/h7-8H,5-6H2,1-4H3,(H,12,14)
InChIKey
LJEVCFPGOOEUKG-UHFFFAOYSA-N
Compound name
methyl 3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclobutane-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

100
Patents

229.13141 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 230.13869 158.1
[M+Na]+ 252.12063 160.6
[M+NH4]+ 247.16523 159.4
[M+K]+ 268.09457 159.8
[M-H]- 228.12413 153.9
[M+Na-2H]- 250.10608 156.8
[M]+ 229.13086 155.6
[M]- 229.13196 155.6
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