CID 22410

Brn 0230747

Structural Information

Molecular Formula
C12H21N3O2
SMILES
C1CCN(CC1)C(=O)C(=O)NN2CCCCC2
InChI
InChI=1S/C12H21N3O2/c16-11(13-15-9-5-2-6-10-15)12(17)14-7-3-1-4-8-14/h1-10H2,(H,13,16)
InChIKey
NAILEPJSUJCANH-UHFFFAOYSA-N
Compound name
2-oxo-N,2-di(piperidin-1-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

239.16338 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 240.17066 157.8
[M+Na]+ 262.15260 158.2
[M-H]- 238.15610 159.4
[M+NH4]+ 257.19720 171.1
[M+K]+ 278.12654 156.7
[M+H-H2O]+ 222.16064 148.4
[M+HCOO]- 284.16158 171.3
[M+CH3COO]- 298.17723 190.7
[M+Na-2H]- 260.13805 159.0
[M]+ 239.16283 147.8
[M]- 239.16393 147.8
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.