CID 450012

Moli000376

Structural Information

Molecular Formula
C10H24O2P2
SMILES
COCCP(C)CCP(C)CCOC
InChI
InChI=1S/C10H24O2P2/c1-11-5-7-13(3)9-10-14(4)8-6-12-2/h5-10H2,1-4H3
InChIKey
SRSBXSYJKKAGFC-UHFFFAOYSA-N
Compound name
2-methoxyethyl-[2-[2-methoxyethyl(methyl)phosphanyl]ethyl]-methylphosphane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

238.12515 Da
Monoisotopic Mass

-0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 239.13243 168.6
[M+Na]+ 261.11437 172.9
[M-H]- 237.11787 165.7
[M+NH4]+ 256.15897 187.6
[M+K]+ 277.08831 172.9
[M+H-H2O]+ 221.12241 158.5
[M+HCOO]- 283.12335 199.6
[M+CH3COO]- 297.13900 199.3
[M+Na-2H]- 259.09982 163.7
[M]+ 238.12460 176.5
[M]- 238.12570 176.5
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.