CID 5610

Tyramine

Structural Information

Molecular Formula
C8H11NO
SMILES
C1=CC(=CC=C1CCN)O
InChI
InChI=1S/C8H11NO/c9-6-5-7-1-3-8(10)4-2-7/h1-4,10H,5-6,9H2
InChIKey
DZGWFCGJZKJUFP-UHFFFAOYSA-N
Compound name
4-(2-aminoethyl)phenol
Related CIDs

2D Structure

compound 2d structure
10
Annotation Hits

19745
References

48310
Patents

137.08406 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 138.09134 127.2
[M+Na]+ 160.07328 134.7
[M-H]- 136.07678 129.3
[M+NH4]+ 155.11788 148.0
[M+K]+ 176.04722 132.2
[M+H-H2O]+ 120.08132 121.9
[M+HCOO]- 182.08226 151.3
[M+CH3COO]- 196.09791 172.9
[M+Na-2H]- 158.05873 134.0
[M]+ 137.08351 124.9
[M]- 137.08461 124.9
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.