CID 84649985

4-methyl-4,8-diazaspiro[2.6]nonan-5-one

Structural Information

Molecular Formula
C8H14N2O
SMILES
CN1C(=O)CCNCC12CC2
InChI
InChI=1S/C8H14N2O/c1-10-7(11)2-5-9-6-8(10)3-4-8/h9H,2-6H2,1H3
InChIKey
UTHJUZIEEXXJAP-UHFFFAOYSA-N
Compound name
4-methyl-4,8-diazaspiro[2.6]nonan-5-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

154.11061 Da
Monoisotopic Mass

-0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 155.117886 133.2
[M+Na]+ 177.099828 139.9
[M-H]- 153.103334 136.4
[M+NH4]+ 172.144433 147.1
[M+K]+ 193.073768 141.0
[M+H-H2O]+ 137.107870 126.0
[M+HCOO]- 199.108811 149.4
[M+CH3COO]- 213.124461 144.2
[M+Na-2H]- 175.085276 138.9
[M]+ 154.11006142 127.9
[M]- 154.11115858 127.9
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.