CID 3041480

Brn 0418009

Structural Information

Molecular Formula
C17H27N3O
SMILES
CCC(=O)N(C1=CC=CC=N1)C(C)CN2CCC(CC2)C
InChI
InChI=1S/C17H27N3O/c1-4-17(21)20(16-7-5-6-10-18-16)15(3)13-19-11-8-14(2)9-12-19/h5-7,10,14-15H,4,8-9,11-13H2,1-3H3
InChIKey
RZRXDWVISKIALE-UHFFFAOYSA-N
Compound name
N-[1-(4-methylpiperidin-1-yl)propan-2-yl]-N-pyridin-2-ylpropanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

289.21542 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 290.22270 172.6
[M+Na]+ 312.20464 174.8
[M-H]- 288.20814 176.3
[M+NH4]+ 307.24924 185.2
[M+K]+ 328.17858 172.7
[M+H-H2O]+ 272.21268 162.5
[M+HCOO]- 334.21362 188.9
[M+CH3COO]- 348.22927 209.1
[M+Na-2H]- 310.19009 172.9
[M]+ 289.21487 169.8
[M]- 289.21597 169.8
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.