CID 199244

3858-23-9

Structural Information

Molecular Formula
C11H19O2P
SMILES
CC1=CCP(=O)(C1)OC2CCCCC2
InChI
InChI=1S/C11H19O2P/c1-10-7-8-14(12,9-10)13-11-5-3-2-4-6-11/h7,11H,2-6,8-9H2,1H3
InChIKey
AYMHKAGSVQHKOU-UHFFFAOYSA-N
Compound name
1-cyclohexyloxy-3-methyl-2,5-dihydro-1lambda5-phosphole 1-oxide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

214.11227 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 215.11955 148.7
[M+Na]+ 237.10149 153.8
[M-H]- 213.10499 153.4
[M+NH4]+ 232.14609 171.2
[M+K]+ 253.07543 152.2
[M+H-H2O]+ 197.10953 140.6
[M+HCOO]- 259.11047 174.7
[M+CH3COO]- 273.12612 185.3
[M+Na-2H]- 235.08694 148.4
[M]+ 214.11172 145.8
[M]- 214.11282 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

No patent data available for this compound.