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 133.9
[M+Na]+ 174.08894 142.3
[M-H]- 150.09244 140.1
[M+NH4]+ 169.13354 148.2
[M+K]+ 190.06288 142.4
[M+H-H2O]+ 134.09698 125.7
[M+HCOO]- 196.09792 151.7
[M+CH3COO]- 210.11357 177.5
[M+Na-2H]- 172.07439 140.1
[M]+ 151.09917 140.1
[M]- 151.10027 140.1
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.