Chemical ID: 4928931

C(C(=O)[OH2+])N
Chemical ID:
4928931
Name [?]:
(2-aminoacetyl)oxonium
SMILES [?]:
C(C(=O)[OH2+])N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C2H6NO2+
All Atoms:5
Heavy Atoms:5
Chiral Atoms:0
ZAP Information [?]
Total:-38.4137
Area:208.716
Solvation:-43.6316
Coulombic:-45.4083
Bond Count [?]
All:4
Single:3
Double:1
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:76.0746
H-Bond Donors:2
H-Bond Acceptors:3
XLogP:-3.35
LogP (Chemaxon):-3.37

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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