CID 3039034

Ethanol, 2-((1h-indol-3-ylmethyl)amino)-

Structural Information

Molecular Formula
C11H14N2O
SMILES
C1=CC=C2C(=C1)C(=CN2)CNCCO
InChI
InChI=1S/C11H14N2O/c14-6-5-12-7-9-8-13-11-4-2-1-3-10(9)11/h1-4,8,12-14H,5-7H2
InChIKey
SNMDAXWDLLYQEY-UHFFFAOYSA-N
Compound name
2-(1H-indol-3-ylmethylamino)ethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

190.11061 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 191.11789 139.2
[M+Na]+ 213.09983 147.4
[M-H]- 189.10333 140.0
[M+NH4]+ 208.14443 159.0
[M+K]+ 229.07377 142.7
[M+H-H2O]+ 173.10787 132.9
[M+HCOO]- 235.10881 162.3
[M+CH3COO]- 249.12446 180.0
[M+Na-2H]- 211.08528 147.0
[M]+ 190.11006 138.8
[M]- 190.11116 138.8
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.