CID 3046653

62484-88-2

Structural Information

Molecular Formula
C9H19ClNO3P
SMILES
CCN(CC)P(=O)(OCC)OCC(=C)Cl
InChI
InChI=1S/C9H19ClNO3P/c1-5-11(6-2)15(12,13-7-3)14-8-9(4)10/h4-8H2,1-3H3
InChIKey
NAHCGHMIVHTDDH-UHFFFAOYSA-N
Compound name
N-[2-chloroprop-2-enoxy(ethoxy)phosphoryl]-N-ethylethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

255.0791 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 256.08638 156.5
[M+Na]+ 278.06832 164.4
[M+NH4]+ 273.11292 162.2
[M+K]+ 294.04226 160.3
[M-H]- 254.07182 154.2
[M+Na-2H]- 276.05377 157.9
[M]+ 255.07855 156.8
[M]- 255.07965 156.8
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.