CID 52947808

Pd004979

Structural Information

Molecular Formula
C7H16O2P
SMILES
C[C@H](C(C)(C)C)O[P+](=O)C
InChI
InChI=1S/C7H16O2P/c1-6(7(2,3)4)9-10(5)8/h6H,1-5H3/q+1/t6-/m1/s1
InChIKey
AYQIEWWYFGQKPK-ZCFIWIBFSA-N
Compound name
[(2R)-3,3-dimethylbutan-2-yl]oxy-methyl-oxophosphanium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

163.08879 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 164.09607 138.1
[M+Na]+ 186.07801 145.3
[M-H]- 162.08151 138.1
[M+NH4]+ 181.12261 159.7
[M+K]+ 202.05195 140.8
[M+H-H2O]+ 146.08605 135.1
[M+HCOO]- 208.08699 163.9
[M+CH3COO]- 222.10264 174.5
[M+Na-2H]- 184.06346 142.3
[M]+ 163.08824 140.7
[M]- 163.08934 140.7
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.