CID 20285462

Tert-butyl 2-(cyclobutylamino)acetate hydrochloride

Structural Information

Molecular Formula
C10H19NO2
SMILES
CC(C)(C)OC(=O)CNC1CCC1
InChI
InChI=1S/C10H19NO2/c1-10(2,3)13-9(12)7-11-8-5-4-6-8/h8,11H,4-7H2,1-3H3
InChIKey
LNEAUDAIVYSZNW-UHFFFAOYSA-N
Compound name
tert-butyl 2-(cyclobutylamino)acetate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

9
Patents

185.14159 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 186.148866 144.7
[M+Na]+ 208.130808 148.0
[M-H]- 184.134314 147.6
[M+NH4]+ 203.175413 157.7
[M+K]+ 224.104748 151.0
[M+H-H2O]+ 168.138850 133.9
[M+HCOO]- 230.139791 164.5
[M+CH3COO]- 244.155441 188.1
[M+Na-2H]- 206.116256 148.7
[M]+ 185.14104142 153.1
[M]- 185.14213858 153.1
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

patents stripe