CID 44721291

902837-08-5

Structural Information

Molecular Formula
C14H20N2O2
SMILES
CN(C)C(=O)C1=CC=CC=C1OC2CCNCC2
InChI
InChI=1S/C14H20N2O2/c1-16(2)14(17)12-5-3-4-6-13(12)18-11-7-9-15-10-8-11/h3-6,11,15H,7-10H2,1-2H3
InChIKey
QZVWCKYONJDMEW-UHFFFAOYSA-N
Compound name
N,N-dimethyl-2-piperidin-4-yloxybenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

248.15248 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 249.159756 158.2
[M+Na]+ 271.141698 161.4
[M-H]- 247.145204 162.4
[M+NH4]+ 266.186303 173.1
[M+K]+ 287.115638 159.4
[M+H-H2O]+ 231.149740 149.6
[M+HCOO]- 293.150681 176.6
[M+CH3COO]- 307.166331 196.0
[M+Na-2H]- 269.127146 160.6
[M]+ 248.15193142 154.0
[M]- 248.15302858 154.0
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

patents stripe