CID 13148196

91435-84-6

Structural Information

Molecular Formula
C16H36N4O
SMILES
CN(C)CCCN1CCN(CCOCC1)CCCN(C)C
InChI
InChI=1S/C16H36N4O/c1-17(2)7-5-9-19-11-12-20(10-6-8-18(3)4)14-16-21-15-13-19/h5-16H2,1-4H3
InChIKey
PXRZJVXKXHJUMP-UHFFFAOYSA-N
Compound name
3-[7-[3-(dimethylamino)propyl]-1,4,7-oxadiazonan-4-yl]-N,N-dimethylpropan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

300.2889 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 301.29618 195.2
[M+Na]+ 323.27812 196.2
[M+NH4]+ 318.32272 195.9
[M+K]+ 339.25206 194.0
[M-H]- 299.28162 195.6
[M+Na-2H]- 321.26357 193.9
[M]+ 300.28835 195.5
[M]- 300.28945 195.5
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.