CID 71310783

1202864-99-0

Structural Information

Molecular Formula
C18H29O2P
SMILES
CC1(OCCO1)C2=CC=CC=C2P(C(C)(C)C)C(C)(C)C
InChI
InChI=1S/C18H29O2P/c1-16(2,3)21(17(4,5)6)15-11-9-8-10-14(15)18(7)19-12-13-20-18/h8-11H,12-13H2,1-7H3
InChIKey
QXUUTILKIBBBDF-UHFFFAOYSA-N
Compound name
ditert-butyl-[2-(2-methyl-1,3-dioxolan-2-yl)phenyl]phosphane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

308.19052 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 309.19780 179.8
[M+Na]+ 331.17974 184.7
[M-H]- 307.18324 186.1
[M+NH4]+ 326.22434 196.6
[M+K]+ 347.15368 185.2
[M+H-H2O]+ 291.18778 172.7
[M+HCOO]- 353.18872 200.3
[M+CH3COO]- 367.20437 206.9
[M+Na-2H]- 329.16519 180.8
[M]+ 308.18997 182.4
[M]- 308.19107 182.4
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

No patent data available for this compound.