Chemical ID: 6691434

C[N+](C)(C)CCOP(=O)([O-])[O-]
Chemical ID:
6691434
Name [?]:
trimethyl-(2-phosphonatooxyethyl)ammonium
SMILES [?]:
C[N+](C)(C)CCOP(=O)([O-])[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C5H13NO4P-
All Atoms:11
Heavy Atoms:11
Chiral Atoms:0
ZAP Information [?]
Total:-92.9257
Area:330.342
Solvation:-101.184
Coulombic:36.6946
Bond Count [?]
All:10
Single:9
Double:1
Rotors:4
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:182.135
H-Bond Donors:0
H-Bond Acceptors:5
XLogP:-3.15
LogP (Chemaxon):-5.65

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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