CID 203597

14722-18-0

Structural Information

Molecular Formula
C23H32N2O
SMILES
CC(C)C(CCCN(C)C)(C1=CC=CC2=CC=CC=C21)C(=O)NCC=C
InChI
InChI=1S/C23H32N2O/c1-6-16-24-22(26)23(18(2)3,15-10-17-25(4)5)21-14-9-12-19-11-7-8-13-20(19)21/h6-9,11-14,18H,1,10,15-17H2,2-5H3,(H,24,26)
InChIKey
JALFMLDOAVDPIC-UHFFFAOYSA-N
Compound name
5-(dimethylamino)-2-naphthalen-1-yl-2-propan-2-yl-N-prop-2-enylpentanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

352.25146 Da
Monoisotopic Mass

5.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 353.25874 190.9
[M+Na]+ 375.24068 200.5
[M+NH4]+ 370.28528 197.7
[M+K]+ 391.21462 193.3
[M-H]- 351.24418 193.7
[M+Na-2H]- 373.22613 195.5
[M]+ 352.25091 192.9
[M]- 352.25201 192.9
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.