CID 10154227

Phenol, 5-amino-2-(2-hydroxyethoxy)-

Structural Information

Molecular Formula
C8H11NO3
SMILES
C1=CC(=C(C=C1N)O)OCCO
InChI
InChI=1S/C8H11NO3/c9-6-1-2-8(7(11)5-6)12-4-3-10/h1-2,5,10-11H,3-4,9H2
InChIKey
CNEHJJGZSQRWRR-UHFFFAOYSA-N
Compound name
5-amino-2-(2-hydroxyethoxy)phenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3653
Patents

169.0739 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 170.081176 133.5
[M+Na]+ 192.063118 141.3
[M-H]- 168.066624 134.5
[M+NH4]+ 187.107723 152.4
[M+K]+ 208.037058 139.0
[M+H-H2O]+ 152.071160 128.0
[M+HCOO]- 214.072101 156.4
[M+CH3COO]- 228.087751 175.9
[M+Na-2H]- 190.048566 139.0
[M]+ 169.07335142 132.6
[M]- 169.07444858 132.6
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

patents stripe