CID 3022408

93803-67-9

Structural Information

Molecular Formula
C11H17NO3
SMILES
COCCOCCNC1=CC(=CC=C1)O
InChI
InChI=1S/C11H17NO3/c1-14-7-8-15-6-5-12-10-3-2-4-11(13)9-10/h2-4,9,12-13H,5-8H2,1H3
InChIKey
DOWWLIAIDNHGRC-UHFFFAOYSA-N
Compound name
3-[2-(2-methoxyethoxy)ethylamino]phenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

211.12085 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 212.128126 146.3
[M+Na]+ 234.110068 152.3
[M-H]- 210.113574 148.2
[M+NH4]+ 229.154673 164.1
[M+K]+ 250.084008 150.5
[M+H-H2O]+ 194.118110 139.7
[M+HCOO]- 256.119051 170.4
[M+CH3COO]- 270.134701 186.9
[M+Na-2H]- 232.095516 152.5
[M]+ 211.12030142 149.0
[M]- 211.12139858 149.0
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

No patent data available for this compound.