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]+ 184.169586 140.0
[M+Na]+ 206.151528 143.5
[M-H]- 182.155034 144.9
[M+NH4]+ 201.196133 148.5
[M+K]+ 222.125468 147.9
[M+H-H2O]+ 166.159570 127.0
[M+HCOO]- 228.160511 156.6
[M+CH3COO]- 242.176161 197.1
[M+Na-2H]- 204.136976 144.4
[M]+ 183.16176142 154.2
[M]- 183.16285858 154.2
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.