CID 175569

2-(2,4-bis(tert-pentyl)phenoxy)-n-(3,5-dichloro-4-ethyl-2-hydroxyphenyl)butyramide

Structural Information

Molecular Formula
C28H39Cl2NO3
SMILES
CCC1=C(C=C(C(=C1Cl)O)NC(=O)C(CC)OC2=C(C=C(C=C2)C(C)(C)CC)C(C)(C)CC)Cl
InChI
InChI=1S/C28H39Cl2NO3/c1-9-18-20(29)16-21(25(32)24(18)30)31-26(33)22(10-2)34-23-14-13-17(27(5,6)11-3)15-19(23)28(7,8)12-4/h13-16,22,32H,9-12H2,1-8H3,(H,31,33)
InChIKey
LFDFDMAPABBGSE-UHFFFAOYSA-N
Compound name
2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(3,5-dichloro-4-ethyl-2-hydroxyphenyl)butanamide
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

0
References

277
Patents

507.2307 Da
Monoisotopic Mass

9.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 508.23798 223.5
[M+Na]+ 530.21992 229.5
[M-H]- 506.22342 228.2
[M+NH4]+ 525.26452 231.9
[M+K]+ 546.19386 223.0
[M+H-H2O]+ 490.22796 217.3
[M+HCOO]- 552.22890 229.0
[M+CH3COO]- 566.24455 247.6
[M+Na-2H]- 528.20537 219.1
[M]+ 507.23015 232.4
[M]- 507.23125 232.4
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