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 161.3
[M+Na]+ 267.13152 164.3
[M-H]- 243.13502 164.0
[M+NH4]+ 262.17612 173.1
[M+K]+ 283.10546 168.3
[M+H-H2O]+ 227.13956 150.9
[M+HCOO]- 289.14050 180.3
[M+CH3COO]- 303.15615 198.9
[M+Na-2H]- 265.11697 163.2
[M]+ 244.14175 170.1
[M]- 244.14285 170.1
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.