CID 74754

Brn 2818087

Structural Information

Molecular Formula
C20H29N3O
SMILES
CN(C)CCC(CCN(C)C)(C1=CC=CC2=CC=CC=C21)C(=O)N
InChI
InChI=1S/C20H29N3O/c1-22(2)14-12-20(19(21)24,13-15-23(3)4)18-11-7-9-16-8-5-6-10-17(16)18/h5-11H,12-15H2,1-4H3,(H2,21,24)
InChIKey
WCORBEUIUCKPIG-UHFFFAOYSA-N
Compound name
4-(dimethylamino)-2-[2-(dimethylamino)ethyl]-2-naphthalen-1-ylbutanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

327.23105 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 328.23833 182.7
[M+Na]+ 350.22027 185.6
[M-H]- 326.22377 188.2
[M+NH4]+ 345.26487 197.6
[M+K]+ 366.19421 183.9
[M+H-H2O]+ 310.22831 174.3
[M+HCOO]- 372.22925 204.5
[M+CH3COO]- 386.24490 226.4
[M+Na-2H]- 348.20572 185.7
[M]+ 327.23050 184.5
[M]- 327.23160 184.5
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.