CID 6328732

2753-41-5

Structural Information

Molecular Formula
C14H30O2P
SMILES
CCCCCCCCCCCCCC[P+](=O)O
InChI
InChI=1S/C14H29O2P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17(15)16/h2-14H2,1H3/p+1
InChIKey
BUQJSJNTFQZNAL-UHFFFAOYSA-O
Compound name
hydroxy-oxo-tetradecylphosphanium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

451
Patents

261.19833 Da
Monoisotopic Mass

5.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 262.20561 174.6
[M+Na]+ 284.18755 177.9
[M-H]- 260.19105 171.2
[M+NH4]+ 279.23215 191.3
[M+K]+ 300.16149 169.8
[M+H-H2O]+ 244.19559 169.3
[M+HCOO]- 306.19653 198.8
[M+CH3COO]- 320.21218 192.7
[M+Na-2H]- 282.17300 174.3
[M]+ 261.19778 179.0
[M]- 261.19888 179.0
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