CID 426165

50765-95-2

Structural Information

Molecular Formula
C26H36N2O
SMILES
CCC(CCN(CC=C(C)C)CC=C(C)C)(C1=CC=CC2=CC=CC=C21)C(=O)N
InChI
InChI=1S/C26H36N2O/c1-6-26(25(27)29,24-13-9-11-22-10-7-8-12-23(22)24)16-19-28(17-14-20(2)3)18-15-21(4)5/h7-15H,6,16-19H2,1-5H3,(H2,27,29)
InChIKey
BKRMKEIIPLHUME-UHFFFAOYSA-N
Compound name
4-[bis(3-methylbut-2-enyl)amino]-2-ethyl-2-naphthalen-1-ylbutanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

392.28278 Da
Monoisotopic Mass

6.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 393.29006 204.3
[M+Na]+ 415.27200 205.5
[M-H]- 391.27550 207.5
[M+NH4]+ 410.31660 216.1
[M+K]+ 431.24594 200.8
[M+H-H2O]+ 375.28004 195.9
[M+HCOO]- 437.28098 220.9
[M+CH3COO]- 451.29663 234.6
[M+Na-2H]- 413.25745 202.1
[M]+ 392.28223 204.9
[M]- 392.28333 204.9
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.