CID 201733

6699-16-7

Structural Information

Molecular Formula
C19H26N2O
SMILES
CCC(CCCN(C)C)(C1=CC=CC2=CC=CC=C21)C(=O)N
InChI
InChI=1S/C19H26N2O/c1-4-19(18(20)22,13-8-14-21(2)3)17-12-7-10-15-9-5-6-11-16(15)17/h5-7,9-12H,4,8,13-14H2,1-3H3,(H2,20,22)
InChIKey
WTZROJCABDFWGG-UHFFFAOYSA-N
Compound name
5-(dimethylamino)-2-ethyl-2-naphthalen-1-ylpentanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

298.2045 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 299.211776 174.7
[M+Na]+ 321.193718 178.8
[M-H]- 297.197224 179.0
[M+NH4]+ 316.238323 190.6
[M+K]+ 337.167658 175.7
[M+H-H2O]+ 281.201760 167.0
[M+HCOO]- 343.202701 195.4
[M+CH3COO]- 357.218351 215.0
[M+Na-2H]- 319.179166 178.5
[M]+ 298.20395142 175.6
[M]- 298.20504858 175.6
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.