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]+ 299.21178 174.7
[M+Na]+ 321.19372 178.8
[M-H]- 297.19722 179.0
[M+NH4]+ 316.23832 190.6
[M+K]+ 337.16766 175.7
[M+H-H2O]+ 281.20176 167.0
[M+HCOO]- 343.20270 195.4
[M+CH3COO]- 357.21835 215.0
[M+Na-2H]- 319.17917 178.5
[M]+ 298.20395 175.6
[M]- 298.20505 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.