CID 3041500

Brn 0493107

Structural Information

Molecular Formula
C20H27N3O
SMILES
CCC(=O)N(CC(C)N(C)CCC1=CC=CC=C1)C2=CC=CC=N2
InChI
InChI=1S/C20H27N3O/c1-4-20(24)23(19-12-8-9-14-21-19)16-17(2)22(3)15-13-18-10-6-5-7-11-18/h5-12,14,17H,4,13,15-16H2,1-3H3
InChIKey
JURYTEGZRXCVSY-UHFFFAOYSA-N
Compound name
N-[2-[methyl(2-phenylethyl)amino]propyl]-N-pyridin-2-ylpropanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

325.21542 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 326.22270 181.3
[M+Na]+ 348.20464 192.4
[M+NH4]+ 343.24924 188.4
[M+K]+ 364.17858 185.4
[M-H]- 324.20814 186.2
[M+Na-2H]- 346.19009 189.6
[M]+ 325.21487 184.1
[M]- 325.21597 184.1
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.