CID 71404211

2-aminoethen-1-ol

Structural Information

Molecular Formula
C2H5NO
SMILES
C(=CO)N
InChI
InChI=1S/C2H5NO/c3-1-2-4/h1-2,4H,3H2
InChIKey
UEVZOFFYIPNZNW-UHFFFAOYSA-N
Compound name
2-aminoethenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1321
Patents

59.037113 Da
Monoisotopic Mass

-0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 60.044389 107.4
[M+Na]+ 82.026331 115.4
[M-H]- 58.029837 106.5
[M+NH4]+ 77.070936 131.2
[M+K]+ 98.000271 114.8
[M+H-H2O]+ 42.034373 103.7
[M+HCOO]- 104.035314 131.8
[M+CH3COO]- 118.050964 156.7
[M+Na-2H]- 80.011779 115.3
[M]+ 59.03656442 104.1
[M]- 59.03766158 104.1
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