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]+ 172.16959 142.5
[M+Na]+ 194.15153 146.8
[M-H]- 170.15503 145.3
[M+NH4]+ 189.19613 156.3
[M+K]+ 210.12547 149.0
[M+H-H2O]+ 154.15957 132.2
[M+HCOO]- 216.16051 162.3
[M+CH3COO]- 230.17616 187.4
[M+Na-2H]- 192.13698 146.1
[M]+ 171.16176 150.3
[M]- 171.16286 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.