CID 426069

50765-94-1

Structural Information

Molecular Formula
C25H34N2O
SMILES
CC(=CCN(CCC(C)(C1=CC=CC2=CC=CC=C21)C(=O)N)CC=C(C)C)C
InChI
InChI=1S/C25H34N2O/c1-19(2)13-16-27(17-14-20(3)4)18-15-25(5,24(26)28)23-12-8-10-21-9-6-7-11-22(21)23/h6-14H,15-18H2,1-5H3,(H2,26,28)
InChIKey
RTNGSSUSEKHOQR-UHFFFAOYSA-N
Compound name
4-[bis(3-methylbut-2-enyl)amino]-2-methyl-2-naphthalen-1-ylbutanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

378.26712 Da
Monoisotopic Mass

5.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 379.27440 199.7
[M+Na]+ 401.25634 201.3
[M-H]- 377.25984 203.1
[M+NH4]+ 396.30094 212.1
[M+K]+ 417.23028 196.9
[M+H-H2O]+ 361.26438 191.5
[M+HCOO]- 423.26532 216.7
[M+CH3COO]- 437.28097 231.6
[M+Na-2H]- 399.24179 198.1
[M]+ 378.26657 199.9
[M]- 378.26767 199.9
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.