CID 139566

Di-tert-butylchlorophosphine

Structural Information

Molecular Formula
C8H18ClP
SMILES
CC(C)(C)P(C(C)(C)C)Cl
InChI
InChI=1S/C8H18ClP/c1-7(2,3)10(9)8(4,5)6/h1-6H3
InChIKey
MCRSZLVSRGTMIH-UHFFFAOYSA-N
Compound name
ditert-butyl(chloro)phosphane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

1116
Patents

180.08347 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 181.09075 144.2
[M+Na]+ 203.07269 152.1
[M-H]- 179.07619 143.9
[M+NH4]+ 198.11729 166.6
[M+K]+ 219.04663 150.1
[M+H-H2O]+ 163.08073 139.6
[M+HCOO]- 225.08167 164.0
[M+CH3COO]- 239.09732 184.5
[M+Na-2H]- 201.05814 146.6
[M]+ 180.08292 148.1
[M]- 180.08402 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