CID 82418294

2377035-33-9

Structural Information

Molecular Formula
C9H17N
SMILES
C1CCC2(CC2)C(C1)CN
InChI
InChI=1S/C9H17N/c10-7-8-3-1-2-4-9(8)5-6-9/h8H,1-7,10H2
InChIKey
NLXUINBRRIKWAE-UHFFFAOYSA-N
Compound name
spiro[2.5]octan-8-ylmethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

139.1361 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 140.14338 132.2
[M+Na]+ 162.12532 143.8
[M+NH4]+ 157.16992 144.0
[M+K]+ 178.09926 137.0
[M-H]- 138.12882 142.9
[M+Na-2H]- 160.11077 142.0
[M]+ 139.13555 138.1
[M]- 139.13665 138.1
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.