CID 282250

1465-09-4

Structural Information

Molecular Formula
C9H16N2O
SMILES
CN1C2CCCC1CNC(=O)C2
InChI
InChI=1S/C9H16N2O/c1-11-7-3-2-4-8(11)6-10-9(12)5-7/h7-8H,2-6H2,1H3,(H,10,12)
InChIKey
DHKKBHBCCBNHNA-UHFFFAOYSA-N
Compound name
10-methyl-3,10-diazabicyclo[4.3.1]decan-4-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

168.12627 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 169.13355 134.4
[M+Na]+ 191.11549 139.1
[M-H]- 167.11899 134.0
[M+NH4]+ 186.16009 152.1
[M+K]+ 207.08943 139.9
[M+H-H2O]+ 151.12353 128.1
[M+HCOO]- 213.12447 147.5
[M+CH3COO]- 227.14012 145.0
[M+Na-2H]- 189.10094 139.7
[M]+ 168.12572 125.9
[M]- 168.12682 125.9
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.