CID 165998481

1-(dimethylphosphoryl)cyclobutan-1-ol

Structural Information

Molecular Formula
C6H13O2P
SMILES
CP(=O)(C)C1(CCC1)O
InChI
InChI=1S/C6H13O2P/c1-9(2,8)6(7)4-3-5-6/h7H,3-5H2,1-2H3
InChIKey
BAAQICRPHJJDKA-UHFFFAOYSA-N
Compound name
1-dimethylphosphorylcyclobutan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

148.06532 Da
Monoisotopic Mass

-0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 149.07260 133.6
[M+Na]+ 171.05454 139.9
[M-H]- 147.05804 135.2
[M+NH4]+ 166.09914 150.4
[M+K]+ 187.02848 142.1
[M+H-H2O]+ 131.06258 123.8
[M+HCOO]- 193.06352 158.3
[M+CH3COO]- 207.07917 176.0
[M+Na-2H]- 169.03999 138.1
[M]+ 148.06477 142.4
[M]- 148.06587 142.4
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

No patent data available for this compound.