CID 155858327

2580238-10-2

Structural Information

Molecular Formula
C10H19NO2
SMILES
CC(C)(C)C1CC(C1)(C(=O)OC)N
InChI
InChI=1S/C10H19NO2/c1-9(2,3)7-5-10(11,6-7)8(12)13-4/h7H,5-6,11H2,1-4H3
InChIKey
JYAZHZSTZKRTNQ-UHFFFAOYSA-N
Compound name
methyl 1-amino-3-tert-butylcyclobutane-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

185.14159 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 186.14887 147.1
[M+Na]+ 208.13081 150.9
[M+NH4]+ 203.17541 151.4
[M+K]+ 224.10475 147.3
[M-H]- 184.13431 144.3
[M+Na-2H]- 206.11626 148.7
[M]+ 185.14104 145.6
[M]- 185.14214 145.6
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.