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 176.3
[M+Na]+ 314.22027 178.7
[M-H]- 290.22377 180.0
[M+NH4]+ 309.26487 190.9
[M+K]+ 330.19421 178.3
[M+H-H2O]+ 274.22831 167.0
[M+HCOO]- 336.22925 198.4
[M+CH3COO]- 350.24490 216.9
[M+Na-2H]- 312.20572 177.0
[M]+ 291.23050 180.1
[M]- 291.23160 180.1
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.