CID 88156

2lambda5-2,2'-spirobi(1,3,2-benzodioxaphosphole), 2-phenoxy-

Structural Information

Molecular Formula
C18H13O5P
SMILES
C1=CC=C(C=C1)OP23(OC4=CC=CC=C4O2)OC5=CC=CC=C5O3
InChI
InChI=1S/C18H13O5P/c1-2-8-14(9-3-1)19-24(20-15-10-4-5-11-16(15)21-24)22-17-12-6-7-13-18(17)23-24/h1-13H
InChIKey
HTIULDHVOBZBHK-UHFFFAOYSA-N
Compound name
2-phenoxy-2,2'-spirobi[1,3,2lambda5-benzodioxaphosphole]
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

26
Patents

340.05005 Da
Monoisotopic Mass

5.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 341.05733 170.9
[M+Na]+ 363.03927 178.8
[M-H]- 339.04277 182.8
[M+NH4]+ 358.08387 184.6
[M+K]+ 379.01321 180.4
[M+H-H2O]+ 323.04731 163.8
[M+HCOO]- 385.04825 194.5
[M+CH3COO]- 399.06390 183.4
[M+Na-2H]- 361.02472 174.2
[M]+ 340.04950 175.4
[M]- 340.05060 175.4
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