CID 579937

2,3-diaminophenol

Structural Information

Molecular Formula
C6H8N2O
SMILES
C1=CC(=C(C(=C1)O)N)N
InChI
InChI=1S/C6H8N2O/c7-4-2-1-3-5(9)6(4)8/h1-3,9H,7-8H2
InChIKey
PCAXITAPTVOLGL-UHFFFAOYSA-N
Compound name
2,3-diaminophenol
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

3
References

4598
Patents

124.06366 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 125.07094 121.9
[M+Na]+ 147.05288 133.0
[M+NH4]+ 142.09748 130.3
[M+K]+ 163.02682 128.2
[M-H]- 123.05638 124.6
[M+Na-2H]- 145.03833 128.4
[M]+ 124.06311 124.0
[M]- 124.06421 124.0
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