CID 3046655

62484-90-6

Structural Information

Molecular Formula
C11H23ClNO3P
SMILES
CCN(CC)P(=O)(OCC(C)C)OCC(=C)Cl
InChI
InChI=1S/C11H23ClNO3P/c1-6-13(7-2)17(14,15-8-10(3)4)16-9-11(5)12/h10H,5-9H2,1-4H3
InChIKey
YAKLUTONOROKSA-UHFFFAOYSA-N
Compound name
N-[2-chloroprop-2-enoxy(2-methylpropoxy)phosphoryl]-N-ethylethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

283.1104 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 284.11768 166.9
[M+Na]+ 306.09962 172.5
[M-H]- 282.10312 167.2
[M+NH4]+ 301.14422 184.9
[M+K]+ 322.07356 171.3
[M+H-H2O]+ 266.10766 160.2
[M+HCOO]- 328.10860 189.1
[M+CH3COO]- 342.12425 207.3
[M+Na-2H]- 304.08507 165.7
[M]+ 283.10985 175.6
[M]- 283.11095 175.6
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.