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 156.9
[M+Na]+ 282.12130 166.2
[M-H]- 258.12480 158.9
[M+NH4]+ 277.16590 174.5
[M+K]+ 298.09524 161.6
[M+H-H2O]+ 242.12934 149.1
[M+HCOO]- 304.13028 177.6
[M+CH3COO]- 318.14593 168.8
[M+Na-2H]- 280.10675 164.0
[M]+ 259.13153 159.4
[M]- 259.13263 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.