CID 16768358

2-amino-1-[4-(prop-2-en-1-yloxy)phenyl]ethan-1-ol hydrochloride

Structural Information

Molecular Formula
C11H15NO2
SMILES
C=CCOC1=CC=C(C=C1)C(CN)O
InChI
InChI=1S/C11H15NO2/c1-2-7-14-10-5-3-9(4-6-10)11(13)8-12/h2-6,11,13H,1,7-8,12H2
InChIKey
HDSDOFYPFQCEBC-UHFFFAOYSA-N
Compound name
2-amino-1-(4-prop-2-enoxyphenyl)ethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

193.11028 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 194.11756 143.5
[M+Na]+ 216.09950 149.6
[M-H]- 192.10300 145.1
[M+NH4]+ 211.14410 161.8
[M+K]+ 232.07344 146.8
[M+H-H2O]+ 176.10754 137.4
[M+HCOO]- 238.10848 165.9
[M+CH3COO]- 252.12413 184.1
[M+Na-2H]- 214.08495 147.3
[M]+ 193.10973 142.4
[M]- 193.11083 142.4
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.