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]+ 124.11208 136.9
[M+Na]+ 146.09402 144.2
[M-H]- 122.09752 145.2
[M+NH4]+ 141.13862 145.9
[M+K]+ 162.06796 147.2
[M+H-H2O]+ 106.10206 130.1
[M+HCOO]- 168.10300 154.9
[M+CH3COO]- 182.11865 189.6
[M+Na-2H]- 144.07947 143.1
[M]+ 123.10425 145.4
[M]- 123.10535 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.