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

3301
Patents

169.0739 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 170.08118 133.6
[M+Na]+ 192.06312 144.4
[M+NH4]+ 187.10772 140.9
[M+K]+ 208.03706 139.8
[M-H]- 168.06662 134.6
[M+Na-2H]- 190.04857 138.8
[M]+ 169.07335 135.1
[M]- 169.07445 135.1
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