CID 203599

14722-20-4

Structural Information

Molecular Formula
C26H40N2O
SMILES
CCCN(CCC)C(=O)C(CCCN(C)C)(C1=CC=CC2=CC=CC=C21)C(C)C
InChI
InChI=1S/C26H40N2O/c1-7-18-28(19-8-2)25(29)26(21(3)4,17-12-20-27(5)6)24-16-11-14-22-13-9-10-15-23(22)24/h9-11,13-16,21H,7-8,12,17-20H2,1-6H3
InChIKey
KVLFTRVAUZGXFO-UHFFFAOYSA-N
Compound name
5-(dimethylamino)-2-naphthalen-1-yl-2-propan-2-yl-N,N-dipropylpentanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

396.31406 Da
Monoisotopic Mass

6.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 397.32134 206.7
[M+Na]+ 419.30328 207.6
[M-H]- 395.30678 211.6
[M+NH4]+ 414.34788 219.3
[M+K]+ 435.27722 205.2
[M+H-H2O]+ 379.31132 197.6
[M+HCOO]- 441.31226 225.0
[M+CH3COO]- 455.32791 239.9
[M+Na-2H]- 417.28873 205.8
[M]+ 396.31351 211.6
[M]- 396.31461 211.6
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.