CID 105505037

2167821-77-2

Structural Information

Molecular Formula
C11H20N2O4
SMILES
CC(C)(C)OC(=O)NC1(CC(C1)N)C(=O)OC
InChI
InChI=1S/C11H20N2O4/c1-10(2,3)17-9(15)13-11(8(14)16-4)5-7(12)6-11/h7H,5-6,12H2,1-4H3,(H,13,15)
InChIKey
GRALQFVTCWJRQX-UHFFFAOYSA-N
Compound name
methyl 3-amino-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclobutane-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

244.1423 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 245.14958 164.2
[M+Na]+ 267.13152 165.3
[M+NH4]+ 262.17612 166.2
[M+K]+ 283.10546 163.4
[M-H]- 243.13502 160.0
[M+Na-2H]- 265.11697 163.6
[M]+ 244.14175 161.6
[M]- 244.14285 161.6
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

No patent data available for this compound.