CID 160463

6-hydroxytryptamine

Structural Information

Molecular Formula
C10H12N2O
SMILES
C1=CC2=C(C=C1O)NC=C2CCN
InChI
InChI=1S/C10H12N2O/c11-4-3-7-6-12-10-5-8(13)1-2-9(7)10/h1-2,5-6,12-13H,3-4,11H2
InChIKey
WZTKTNRVJAMKAS-UHFFFAOYSA-N
Compound name
3-(2-aminoethyl)-1H-indol-6-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

20
References

84
Patents

176.09496 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 177.10224 135.5
[M+Na]+ 199.08418 145.1
[M-H]- 175.08768 136.4
[M+NH4]+ 194.12878 155.9
[M+K]+ 215.05812 140.3
[M+H-H2O]+ 159.09222 129.7
[M+HCOO]- 221.09316 158.2
[M+CH3COO]- 235.10881 177.5
[M+Na-2H]- 197.06963 142.0
[M]+ 176.09441 134.1
[M]- 176.09551 134.1
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

No patent data available for this compound.