CID 316378

Di-tert-butylphenylphosphine

Structural Information

Molecular Formula
C14H23P
SMILES
CC(C)(C)P(C1=CC=CC=C1)C(C)(C)C
InChI
InChI=1S/C14H23P/c1-13(2,3)15(14(4,5)6)12-10-8-7-9-11-12/h7-11H,1-6H3
InChIKey
XOJNEFQLMRCOMS-UHFFFAOYSA-N
Compound name
ditert-butyl(phenyl)phosphane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

2312
Patents

222.15373 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 223.16101 159.1
[M+Na]+ 245.14295 164.8
[M-H]- 221.14645 161.4
[M+NH4]+ 240.18755 178.5
[M+K]+ 261.11689 162.9
[M+H-H2O]+ 205.15099 151.7
[M+HCOO]- 267.15193 183.0
[M+CH3COO]- 281.16758 193.9
[M+Na-2H]- 243.12840 160.9
[M]+ 222.15318 160.6
[M]- 222.15428 160.6
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