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 146.2
[M+Na]+ 208.13081 151.2
[M-H]- 184.13431 149.4
[M+NH4]+ 203.17541 161.2
[M+K]+ 224.10475 153.9
[M+H-H2O]+ 168.13885 137.3
[M+HCOO]- 230.13979 165.2
[M+CH3COO]- 244.15544 188.2
[M+Na-2H]- 206.11626 149.6
[M]+ 185.14104 154.3
[M]- 185.14214 154.3
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.