CID 86775227

2-[3-(tert-butoxy)cyclobutyl]ethan-1-amine

Structural Information

Molecular Formula
C10H21NO
SMILES
CC(C)(C)OC1CC(C1)CCN
InChI
InChI=1S/C10H21NO/c1-10(2,3)12-9-6-8(7-9)4-5-11/h8-9H,4-7,11H2,1-3H3
InChIKey
QNYQPLFDDKFUCH-UHFFFAOYSA-N
Compound name
2-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

171.16231 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 172.169586 142.5
[M+Na]+ 194.151528 146.8
[M-H]- 170.155034 145.3
[M+NH4]+ 189.196133 156.3
[M+K]+ 210.125468 149.0
[M+H-H2O]+ 154.159570 132.2
[M+HCOO]- 216.160511 162.3
[M+CH3COO]- 230.176161 187.4
[M+Na-2H]- 192.136976 146.1
[M]+ 171.16176142 150.3
[M]- 171.16285858 150.3
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.