CID 69442784

2567498-31-9

Structural Information

Molecular Formula
C9H17NO
SMILES
C1CC2(CCNCC2)CC1O
InChI
InChI=1S/C9H17NO/c11-8-1-2-9(7-8)3-5-10-6-4-9/h8,10-11H,1-7H2
InChIKey
RLNYCLISEYDAOG-UHFFFAOYSA-N
Compound name
8-azaspiro[4.5]decan-3-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

7
Patents

155.13101 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 156.13829 137.2
[M+Na]+ 178.12023 141.5
[M-H]- 154.12373 137.8
[M+NH4]+ 173.16483 159.1
[M+K]+ 194.09417 138.6
[M+H-H2O]+ 138.12827 131.4
[M+HCOO]- 200.12921 152.6
[M+CH3COO]- 214.14486 148.2
[M+Na-2H]- 176.10568 140.8
[M]+ 155.13046 127.3
[M]- 155.13156 127.3
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