CID 80487824

Tert-butyl n-(2-amino-1-cyclobutylethyl)carbamate

Structural Information

Molecular Formula
C11H22N2O2
SMILES
CC(C)(C)OC(=O)NC(CN)C1CCC1
InChI
InChI=1S/C11H22N2O2/c1-11(2,3)15-10(14)13-9(7-12)8-5-4-6-8/h8-9H,4-7,12H2,1-3H3,(H,13,14)
InChIKey
PAPCNNLOLIHVLC-UHFFFAOYSA-N
Compound name
tert-butyl N-(2-amino-1-cyclobutylethyl)carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

214.16812 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 215.17540 158.8
[M+Na]+ 237.15734 160.2
[M+NH4]+ 232.20194 160.8
[M+K]+ 253.13128 158.8
[M-H]- 213.16084 155.8
[M+Na-2H]- 235.14279 157.7
[M]+ 214.16757 156.5
[M]- 214.16867 156.5
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.