CID 86318

115241-77-5

Structural Information

Molecular Formula
C22H37NO2
SMILES
CCC(C)(C)C1=CC(=C(C=C1)OCC(=O)N(CC)CC)C(C)(C)CC
InChI
InChI=1S/C22H37NO2/c1-9-21(5,6)17-13-14-19(18(15-17)22(7,8)10-2)25-16-20(24)23(11-3)12-4/h13-15H,9-12,16H2,1-8H3
InChIKey
XPMOSENNLCJCAD-UHFFFAOYSA-N
Compound name
2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N,N-diethylacetamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

66
Patents

347.28244 Da
Monoisotopic Mass

6.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 348.28972 190.4
[M+Na]+ 370.27166 199.5
[M+NH4]+ 365.31626 196.2
[M+K]+ 386.24560 194.0
[M-H]- 346.27516 191.3
[M+Na-2H]- 368.25711 193.9
[M]+ 347.28189 192.0
[M]- 347.28299 192.0
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

patents stripe