CID 154733338

2306270-07-3

Structural Information

Molecular Formula
C8H15NO
SMILES
C1CC2(CC(C2)O)CNC1
InChI
InChI=1S/C8H15NO/c10-7-4-8(5-7)2-1-3-9-6-8/h7,9-10H,1-6H2
InChIKey
AKIWBWBDLCBUHP-UHFFFAOYSA-N
Compound name
6-azaspiro[3.5]nonan-2-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

21
Patents

141.11537 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 142.12265 129.6
[M+Na]+ 164.10459 133.7
[M-H]- 140.10809 130.6
[M+NH4]+ 159.14919 144.1
[M+K]+ 180.07853 134.2
[M+H-H2O]+ 124.11263 119.6
[M+HCOO]- 186.11357 144.5
[M+CH3COO]- 200.12922 170.7
[M+Na-2H]- 162.09004 135.7
[M]+ 141.11482 130.1
[M]- 141.11592 130.1
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

patents stripe