CID 689311

108790-80-3

Structural Information

Molecular Formula
C15H24N2O
SMILES
CC12CN3CC(C1=O)(CN(C2)C34CCCCC4)C
InChI
InChI=1S/C15H24N2O/c1-13-8-16-10-14(2,12(13)18)11-17(9-13)15(16)6-4-3-5-7-15/h3-11H2,1-2H3
InChIKey
CMGPXQNXFMPPFA-UHFFFAOYSA-N
Compound name
5,7-dimethylspiro[1,3-diazatricyclo[3.3.1.13,7]decane-2,1'-cyclohexane]-6-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

248.18886 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 249.196136 160.0
[M+Na]+ 271.178078 163.2
[M-H]- 247.181584 155.1
[M+NH4]+ 266.222683 184.8
[M+K]+ 287.152018 158.9
[M+H-H2O]+ 231.186120 148.6
[M+HCOO]- 293.187061 161.4
[M+CH3COO]- 307.202711 167.1
[M+Na-2H]- 269.163526 169.4
[M]+ 248.18831142 156.9
[M]- 248.18940858 156.9
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.