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]+ 353.258736 191.4
[M+Na]+ 375.240678 193.8
[M-H]- 351.244184 195.6
[M+NH4]+ 370.285283 205.3
[M+K]+ 391.214618 190.2
[M+H-H2O]+ 335.248720 183.2
[M+HCOO]- 397.249661 210.6
[M+CH3COO]- 411.265311 226.9
[M+Na-2H]- 373.226126 193.0
[M]+ 352.25091142 193.4
[M]- 352.25200858 193.4
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.