CID 21868766

9-chloro-1h,2h,3h,4h-pyrazino[1,2-a]indole

Structural Information

Molecular Formula
C11H11ClN2
SMILES
C1CN2C(=CC3=C2C=CC=C3Cl)CN1
InChI
InChI=1S/C11H11ClN2/c12-10-2-1-3-11-9(10)6-8-7-13-4-5-14(8)11/h1-3,6,13H,4-5,7H2
InChIKey
SEKFVHALSLGJKW-UHFFFAOYSA-N
Compound name
9-chloro-1,2,3,4-tetrahydropyrazino[1,2-a]indole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

11
Patents

206.06108 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 207.06836 140.9
[M+Na]+ 229.05030 156.2
[M+NH4]+ 224.09490 151.4
[M+K]+ 245.02424 149.3
[M-H]- 205.05380 143.4
[M+Na-2H]- 227.03575 147.4
[M]+ 206.06053 144.2
[M]- 206.06163 144.2
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

patents stripe