CID 185712

Chloro(tert-butyl)phenylphosphine

Structural Information

Molecular Formula
C10H14ClP
SMILES
CC(C)(C)P(C1=CC=CC=C1)Cl
InChI
InChI=1S/C10H14ClP/c1-10(2,3)12(11)9-7-5-4-6-8-9/h4-8H,1-3H3
InChIKey
XOQDDCZARYSQNB-UHFFFAOYSA-N
Compound name
tert-butyl-chloro-phenylphosphane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

76
Patents

200.05217 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 201.05945 145.4
[M+Na]+ 223.04139 153.2
[M-H]- 199.04489 147.9
[M+NH4]+ 218.08599 166.4
[M+K]+ 239.01533 149.6
[M+H-H2O]+ 183.04943 138.8
[M+HCOO]- 245.05037 167.7
[M+CH3COO]- 259.06602 185.8
[M+Na-2H]- 221.02684 148.1
[M]+ 200.05162 148.1
[M]- 200.05272 148.1
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