CID 122163210

3-(tert-butoxy)spiro[3.3]heptan-1-amine

Structural Information

Molecular Formula
C11H21NO
SMILES
CC(C)(C)OC1CC(C12CCC2)N
InChI
InChI=1S/C11H21NO/c1-10(2,3)13-9-7-8(12)11(9)5-4-6-11/h8-9H,4-7,12H2,1-3H3
InChIKey
OIZUJKHIOHRKCC-UHFFFAOYSA-N
Compound name
3-[(2-methylpropan-2-yl)oxy]spiro[3.3]heptan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

183.16231 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 184.16959 150.6
[M+Na]+ 206.15153 150.6
[M+NH4]+ 201.19613 152.2
[M+K]+ 222.12547 148.0
[M-H]- 182.15503 147.3
[M+Na-2H]- 204.13698 150.6
[M]+ 183.16176 147.5
[M]- 183.16286 147.5
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.