CID 60238

108331-11-9

Structural Information

Molecular Formula
C10H21O4P
SMILES
CCCCOP1(=O)C(CC(O1)(C)C)(C)O
InChI
InChI=1S/C10H21O4P/c1-5-6-7-13-15(12)10(4,11)8-9(2,3)14-15/h11H,5-8H2,1-4H3
InChIKey
XIQZDXOKWOYJPY-UHFFFAOYSA-N
Compound name
2-butoxy-3,5,5-trimethyl-2-oxo-1,2lambda5-oxaphospholan-3-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

236.11775 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 237.12503 146.8
[M+Na]+ 259.10697 155.5
[M-H]- 235.11047 149.1
[M+NH4]+ 254.15157 171.3
[M+K]+ 275.08091 155.8
[M+H-H2O]+ 219.11501 142.9
[M+HCOO]- 281.11595 172.5
[M+CH3COO]- 295.13160 188.4
[M+Na-2H]- 257.09242 151.2
[M]+ 236.11720 152.3
[M]- 236.11830 152.3
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.