CID 3056278

73664-39-8

Structural Information

Molecular Formula
C24H42N2O
SMILES
CCCCN(CCCC)C(C1=CC=CC=C1)C(=O)N(CCCC)CCCC
InChI
InChI=1S/C24H42N2O/c1-5-9-18-25(19-10-6-2)23(22-16-14-13-15-17-22)24(27)26(20-11-7-3)21-12-8-4/h13-17,23H,5-12,18-21H2,1-4H3
InChIKey
STMMQXVZAHDTOY-UHFFFAOYSA-N
Compound name
N,N-dibutyl-2-(dibutylamino)-2-phenylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

374.3297 Da
Monoisotopic Mass

6.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 375.33698 205.1
[M+Na]+ 397.31892 204.4
[M-H]- 373.32242 208.6
[M+NH4]+ 392.36352 217.5
[M+K]+ 413.29286 202.4
[M+H-H2O]+ 357.32696 195.3
[M+HCOO]- 419.32790 225.9
[M+CH3COO]- 433.34355 235.0
[M+Na-2H]- 395.30437 201.6
[M]+ 374.32915 210.7
[M]- 374.33025 210.7
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.