CID 82426

10175-95-8

Structural Information

Molecular Formula
C19H33O4P
SMILES
CCCCOP(=O)(CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C)O
InChI
InChI=1S/C19H33O4P/c1-8-9-10-23-24(21,22)13-14-11-15(18(2,3)4)17(20)16(12-14)19(5,6)7/h11-12,20H,8-10,13H2,1-7H3,(H,21,22)
InChIKey
WAIFEVZFULEUSK-UHFFFAOYSA-N
Compound name
butoxy-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]phosphinic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

19
Patents

356.21164 Da
Monoisotopic Mass

4.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 357.21892 193.0
[M+Na]+ 379.20086 198.6
[M-H]- 355.20436 192.7
[M+NH4]+ 374.24546 206.1
[M+K]+ 395.17480 196.1
[M+H-H2O]+ 339.20890 185.5
[M+HCOO]- 401.20984 212.4
[M+CH3COO]- 415.22549 214.4
[M+Na-2H]- 377.18631 192.9
[M]+ 356.21109 198.6
[M]- 356.21219 198.6
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