CID 132388100

2172600-71-2

Structural Information

Molecular Formula
C9H13NO
SMILES
C1CC2(C1)CC3(CC3)NC2=O
InChI
InChI=1S/C9H13NO/c11-7-8(2-1-3-8)6-9(10-7)4-5-9/h1-6H2,(H,10,11)
InChIKey
QKOAEGJEFXFIQV-UHFFFAOYSA-N
Compound name
10-azadispiro[2.1.35.23]decan-9-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

151.09972 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 152.10700 136.8
[M+Na]+ 174.08894 143.8
[M+NH4]+ 169.13354 145.2
[M+K]+ 190.06288 139.5
[M-H]- 150.09244 142.9
[M+Na-2H]- 172.07439 143.9
[M]+ 151.09917 139.7
[M]- 151.10027 139.7
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.