CID 3041497

Brn 0413496

Structural Information

Molecular Formula
C17H27N3O
SMILES
CCC(=O)N(C1=CC=CC=N1)C(C)CN2CCCC2(C)C
InChI
InChI=1S/C17H27N3O/c1-5-16(21)20(15-9-6-7-11-18-15)14(2)13-19-12-8-10-17(19,3)4/h6-7,9,11,14H,5,8,10,12-13H2,1-4H3
InChIKey
XLQPKSFQDGPKNI-UHFFFAOYSA-N
Compound name
N-[1-(2,2-dimethylpyrrolidin-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

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 290.22270 171.6
[M+Na]+ 312.20464 180.9
[M+NH4]+ 307.24924 179.7
[M+K]+ 328.17858 175.3
[M-H]- 288.20814 174.0
[M+Na-2H]- 310.19009 178.1
[M]+ 289.21487 173.5
[M]- 289.21597 173.5
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.