CID 38325

Brn 1251193

Structural Information

Molecular Formula
C16H25N3O
SMILES
CC1=CC(=CC(=C1C(=O)NCCN2CCCCC2)C)N
InChI
InChI=1S/C16H25N3O/c1-12-10-14(17)11-13(2)15(12)16(20)18-6-9-19-7-4-3-5-8-19/h10-11H,3-9,17H2,1-2H3,(H,18,20)
InChIKey
WSNJPXVOXKDZNH-UHFFFAOYSA-N
Compound name
4-amino-2,6-dimethyl-N-(2-piperidin-1-ylethyl)benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

275.19977 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 276.207046 168.4
[M+Na]+ 298.188988 172.2
[M-H]- 274.192494 172.4
[M+NH4]+ 293.233593 182.4
[M+K]+ 314.162928 168.4
[M+H-H2O]+ 258.197030 159.7
[M+HCOO]- 320.197971 187.3
[M+CH3COO]- 334.213621 206.0
[M+Na-2H]- 296.174436 168.8
[M]+ 275.19922142 163.2
[M]- 275.20031858 163.2
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.