CID 117690

Tert-butyldichlorophosphine

Structural Information

Molecular Formula
C4H9Cl2P
SMILES
CC(C)(C)P(Cl)Cl
InChI
InChI=1S/C4H9Cl2P/c1-4(2,3)7(5)6/h1-3H3
InChIKey
NMJASRUOIRRDSX-UHFFFAOYSA-N
Compound name
tert-butyl(dichloro)phosphane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

519
Patents

157.98189 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 158.98917 129.8
[M+Na]+ 180.97111 141.7
[M+NH4]+ 176.01571 138.9
[M+K]+ 196.94505 135.7
[M-H]- 156.97461 129.2
[M+Na-2H]- 178.95656 134.3
[M]+ 157.98134 131.9
[M]- 157.98244 131.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

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Patent stripe

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