CID 202799

13326-41-5

Structural Information

Molecular Formula
C22H33N3O
SMILES
CN(C)CCCC(CCCN(C)C)(C1=CC=CC2=CC=CC=C21)C(=O)N
InChI
InChI=1S/C22H33N3O/c1-24(2)16-8-14-22(21(23)26,15-9-17-25(3)4)20-13-7-11-18-10-5-6-12-19(18)20/h5-7,10-13H,8-9,14-17H2,1-4H3,(H2,23,26)
InChIKey
PXPWLPGMGDIXQW-UHFFFAOYSA-N
Compound name
5-(dimethylamino)-2-[3-(dimethylamino)propyl]-2-naphthalen-1-ylpentanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

355.26236 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 356.26964 191.9
[M+Na]+ 378.25158 193.9
[M-H]- 354.25508 197.0
[M+NH4]+ 373.29618 205.7
[M+K]+ 394.22552 191.7
[M+H-H2O]+ 338.25962 183.1
[M+HCOO]- 400.26056 213.0
[M+CH3COO]- 414.27621 232.4
[M+Na-2H]- 376.23703 193.9
[M]+ 355.26181 194.4
[M]- 355.26291 194.4
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.