CID 84723672

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

Structural Information

Molecular Formula
C11H22N2O2
SMILES
CC(C)(C)OC(=O)NCC(C1CCC1)N
InChI
InChI=1S/C11H22N2O2/c1-11(2,3)15-10(14)13-7-9(12)8-5-4-6-8/h8-9H,4-7,12H2,1-3H3,(H,13,14)
InChIKey
AGMHVXZUPYGBHB-UHFFFAOYSA-N
Compound name
tert-butyl N-(2-amino-2-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]+ 215.175396 157.4
[M+Na]+ 237.157338 158.8
[M-H]- 213.160844 159.5
[M+NH4]+ 232.201943 168.4
[M+K]+ 253.131278 161.9
[M+H-H2O]+ 197.165380 145.3
[M+HCOO]- 259.166321 175.9
[M+CH3COO]- 273.181971 195.5
[M+Na-2H]- 235.142786 158.4
[M]+ 214.16757142 163.4
[M]- 214.16866858 163.4
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.