CID 68265026

1786113-49-2

Structural Information

Molecular Formula
C11H22N2O
SMILES
CCN(CC)C(=O)C1CCCCN1C
InChI
InChI=1S/C11H22N2O/c1-4-13(5-2)11(14)10-8-6-7-9-12(10)3/h10H,4-9H2,1-3H3
InChIKey
PKKWPYFRLHOJNE-UHFFFAOYSA-N
Compound name
N,N-diethyl-1-methylpiperidine-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

198.17322 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 199.180496 148.8
[M+Na]+ 221.162438 152.6
[M-H]- 197.165944 151.3
[M+NH4]+ 216.207043 167.1
[M+K]+ 237.136378 152.6
[M+H-H2O]+ 181.170480 141.6
[M+HCOO]- 243.171421 168.0
[M+CH3COO]- 257.187071 191.9
[M+Na-2H]- 219.147886 150.6
[M]+ 198.17267142 146.6
[M]- 198.17376858 146.6
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.