CID 4568796

Tert-butylphenylphosphine

Structural Information

Molecular Formula
C10H15P
SMILES
CC(C)(C)PC1=CC=CC=C1
InChI
InChI=1S/C10H15P/c1-10(2,3)11-9-7-5-4-6-8-9/h4-8,11H,1-3H3
InChIKey
ZSSMIQURWRIOCN-UHFFFAOYSA-N
Compound name
tert-butyl(phenyl)phosphane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

164
Patents

166.09114 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 167.09842 140.8
[M+Na]+ 189.08036 147.9
[M-H]- 165.08386 143.2
[M+NH4]+ 184.12496 162.3
[M+K]+ 205.05430 146.0
[M+H-H2O]+ 149.08840 133.4
[M+HCOO]- 211.08934 168.5
[M+CH3COO]- 225.10499 181.2
[M+Na-2H]- 187.06581 144.9
[M]+ 166.09059 142.0
[M]- 166.09169 142.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe