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

79
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 144.3
[M+Na]+ 185.10658 150.8
[M-H]- 161.11008 142.4
[M+NH4]+ 180.15118 165.7
[M+K]+ 201.08052 150.6
[M+H-H2O]+ 145.11462 138.9
[M+HCOO]- 207.11556 167.2
[M+CH3COO]- 221.13121 179.8
[M+Na-2H]- 183.09203 146.4
[M]+ 162.11681 145.8
[M]- 162.11791 145.8
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