CID 3041472

Brn 0414834

Structural Information

Molecular Formula
C17H29N3O
SMILES
CCCN(CCC)CC(C)N(C1=CC=CC=N1)C(=O)CC
InChI
InChI=1S/C17H29N3O/c1-5-12-19(13-6-2)14-15(4)20(17(21)7-3)16-10-8-9-11-18-16/h8-11,15H,5-7,12-14H2,1-4H3
InChIKey
OFBWMVIKPNKFKP-UHFFFAOYSA-N
Compound name
N-[1-(dipropylamino)propan-2-yl]-N-pyridin-2-ylpropanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

291.23105 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 292.23833 174.2
[M+Na]+ 314.22027 183.0
[M+NH4]+ 309.26487 180.6
[M+K]+ 330.19421 177.2
[M-H]- 290.22377 176.4
[M+Na-2H]- 312.20572 179.0
[M]+ 291.23050 175.8
[M]- 291.23160 175.8
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.