CID 67297914

Bis(2-isopropoxyphenyl)phosphine

Structural Information

Molecular Formula
C18H23O2P
SMILES
CC(C)OC1=CC=CC=C1PC2=CC=CC=C2OC(C)C
InChI
InChI=1S/C18H23O2P/c1-13(2)19-15-9-5-7-11-17(15)21-18-12-8-6-10-16(18)20-14(3)4/h5-14,21H,1-4H3
InChIKey
YIPWRRYMXFYATQ-UHFFFAOYSA-N
Compound name
bis(2-propan-2-yloxyphenyl)phosphane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

9
Patents

302.14355 Da
Monoisotopic Mass

4.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 303.15083 175.8
[M+Na]+ 325.13277 181.2
[M-H]- 301.13627 180.9
[M+NH4]+ 320.17737 191.3
[M+K]+ 341.10671 178.5
[M+H-H2O]+ 285.14081 165.4
[M+HCOO]- 347.14175 202.2
[M+CH3COO]- 361.15740 209.0
[M+Na-2H]- 323.11822 173.4
[M]+ 302.14300 179.8
[M]- 302.14410 179.8
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