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]+ 260.13936 158.1
[M+Na]+ 282.12130 170.9
[M+NH4]+ 277.16590 166.2
[M+K]+ 298.09524 165.7
[M-H]- 258.12480 160.0
[M+Na-2H]- 280.10675 163.1
[M]+ 259.13153 160.3
[M]- 259.13263 160.3
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.