CID 203596

14722-17-9

Structural Information

Molecular Formula
C22H32N2O
SMILES
CCNC(=O)C(CCCN(C)C)(C1=CC=CC2=CC=CC=C21)C(C)C
InChI
InChI=1S/C22H32N2O/c1-6-23-21(25)22(17(2)3,15-10-16-24(4)5)20-14-9-12-18-11-7-8-13-19(18)20/h7-9,11-14,17H,6,10,15-16H2,1-5H3,(H,23,25)
InChIKey
LIWOFFQGWFHCFW-UHFFFAOYSA-N
Compound name
5-(dimethylamino)-N-ethyl-2-naphthalen-1-yl-2-propan-2-ylpentanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

340.25146 Da
Monoisotopic Mass

4.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 341.25874 188.2
[M+Na]+ 363.24068 190.8
[M-H]- 339.24418 192.6
[M+NH4]+ 358.28528 202.6
[M+K]+ 379.21462 187.9
[M+H-H2O]+ 323.24872 180.1
[M+HCOO]- 385.24966 207.5
[M+CH3COO]- 399.26531 224.8
[M+Na-2H]- 361.22613 190.3
[M]+ 340.25091 190.5
[M]- 340.25201 190.5
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.