CID 146049596

2408972-69-8

Structural Information

Molecular Formula
C8H13N
SMILES
C1CC12CC23CC(C3)N
InChI
InChI=1S/C8H13N/c9-6-3-8(4-6)5-7(8)1-2-7/h6H,1-5,9H2
InChIKey
LIEQAWURKDFQOX-UHFFFAOYSA-N
Compound name
dispiro[2.0.34.13]octan-6-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

123.1048 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 124.112076 136.9
[M+Na]+ 146.094018 144.2
[M-H]- 122.097524 145.2
[M+NH4]+ 141.138623 145.9
[M+K]+ 162.067958 147.2
[M+H-H2O]+ 106.102060 130.1
[M+HCOO]- 168.103001 154.9
[M+CH3COO]- 182.118651 189.6
[M+Na-2H]- 144.079466 143.1
[M]+ 123.10425142 145.4
[M]- 123.10534858 145.4
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.