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

108
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 154.2
[M+Na]+ 252.12063 157.5
[M-H]- 228.12413 157.3
[M+NH4]+ 247.16523 165.4
[M+K]+ 268.09457 161.5
[M+H-H2O]+ 212.12867 143.1
[M+HCOO]- 274.12961 173.1
[M+CH3COO]- 288.14526 194.9
[M+Na-2H]- 250.10608 155.9
[M]+ 229.13086 164.5
[M]- 229.13196 164.5
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