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

12
Patents

155.13101 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 156.138286 137.2
[M+Na]+ 178.120228 141.5
[M-H]- 154.123734 137.8
[M+NH4]+ 173.164833 159.1
[M+K]+ 194.094168 138.6
[M+H-H2O]+ 138.128270 131.4
[M+HCOO]- 200.129211 152.6
[M+CH3COO]- 214.144861 148.2
[M+Na-2H]- 176.105676 140.8
[M]+ 155.13046142 127.3
[M]- 155.13155858 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