CID 85063

Diethyl methylphosphonite

Structural Information

Molecular Formula
C5H13O2P
SMILES
CCOP(C)OCC
InChI
InChI=1S/C5H13O2P/c1-4-6-8(3)7-5-2/h4-5H2,1-3H3
InChIKey
NSSMTQDEWVTEKN-UHFFFAOYSA-N
Compound name
diethoxy(methyl)phosphane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

1651
Patents

136.06532 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 137.07260 132.0
[M+Na]+ 159.05454 139.0
[M-H]- 135.05804 131.2
[M+NH4]+ 154.09914 154.6
[M+K]+ 175.02848 140.2
[M+H-H2O]+ 119.06258 125.3
[M+HCOO]- 181.06352 160.7
[M+CH3COO]- 195.07917 176.0
[M+Na-2H]- 157.03999 134.4
[M]+ 136.06477 137.0
[M]- 136.06587 137.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe