CID 4376763

391683-95-7

Structural Information

Molecular Formula
C8H19OP
SMILES
CC(C)(C)P(C(C)(C)C)O
InChI
InChI=1S/C8H19OP/c1-7(2,3)10(9)8(4,5)6/h9H,1-6H3
InChIKey
RKTKWZAIKQNOIU-UHFFFAOYSA-N
Compound name
ditert-butylphosphinous acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

75
Patents

162.11736 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 163.12464 141.0
[M+Na]+ 185.10658 149.5
[M+NH4]+ 180.15118 148.1
[M+K]+ 201.08052 146.1
[M-H]- 161.11008 138.7
[M+Na-2H]- 183.09203 143.0
[M]+ 162.11681 141.4
[M]- 162.11791 141.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe