CID 99119

50765-93-0

Structural Information

Molecular Formula
C24H32N2O
SMILES
CC(=CCN(CCC(C1=CC=CC2=CC=CC=C21)C(=O)N)CC=C(C)C)C
InChI
InChI=1S/C24H32N2O/c1-18(2)12-15-26(16-13-19(3)4)17-14-23(24(25)27)22-11-7-9-20-8-5-6-10-21(20)22/h5-13,23H,14-17H2,1-4H3,(H2,25,27)
InChIKey
OLGVYMCHLGYBAQ-UHFFFAOYSA-N
Compound name
4-[bis(3-methylbut-2-enyl)amino]-2-naphthalen-1-ylbutanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

364.25146 Da
Monoisotopic Mass

5.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 365.25874 196.6
[M+Na]+ 387.24068 198.0
[M-H]- 363.24418 200.0
[M+NH4]+ 382.28528 209.4
[M+K]+ 403.21462 193.7
[M+H-H2O]+ 347.24872 188.0
[M+HCOO]- 409.24966 214.5
[M+CH3COO]- 423.26531 229.2
[M+Na-2H]- 385.22613 193.3
[M]+ 364.25091 196.3
[M]- 364.25201 196.3
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.