CID 1632597

Ethanol, 2-((3,4-dihydro-8-methoxypyrazino(1,2-a)indol-1-yl)amino)-, monohydrochloride

Structural Information

Molecular Formula
C14H17N3O2
SMILES
COC1=CC2=C(C=C1)N3CCN=C(C3=C2)NCCO
InChI
InChI=1S/C14H17N3O2/c1-19-11-2-3-12-10(8-11)9-13-14(16-5-7-18)15-4-6-17(12)13/h2-3,8-9,18H,4-7H2,1H3,(H,15,16)
InChIKey
PUJHITBRARRZMS-UHFFFAOYSA-N
Compound name
2-[(8-methoxy-3,4-dihydropyrazino[1,2-a]indol-1-yl)amino]ethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

7
References

0
Patents

259.13208 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 260.139356 156.9
[M+Na]+ 282.121298 166.2
[M-H]- 258.124804 158.9
[M+NH4]+ 277.165903 174.5
[M+K]+ 298.095238 161.6
[M+H-H2O]+ 242.129340 149.1
[M+HCOO]- 304.130281 177.6
[M+CH3COO]- 318.145931 168.8
[M+Na-2H]- 280.106746 164.0
[M]+ 259.13153142 159.4
[M]- 259.13262858 159.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.