CID 3043636

2h-pyrazino(2,3-b)-1,4-thiazin-3(4h)-one, 4-(2-(dimethylamino)ethyl)-, monohydrochloride

Structural Information

Molecular Formula
C10H14N4OS
SMILES
CN(C)CCN1C(=O)CSC2=NC=CN=C21
InChI
InChI=1S/C10H14N4OS/c1-13(2)5-6-14-8(15)7-16-10-9(14)11-3-4-12-10/h3-4H,5-7H2,1-2H3
InChIKey
IGYMBRNRAQRPLL-UHFFFAOYSA-N
Compound name
4-[2-(dimethylamino)ethyl]pyrazino[2,3-b][1,4]thiazin-3-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

238.08884 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 239.09612 150.8
[M+Na]+ 261.07806 158.8
[M-H]- 237.08156 152.3
[M+NH4]+ 256.12266 166.5
[M+K]+ 277.05200 156.0
[M+H-H2O]+ 221.08610 142.4
[M+HCOO]- 283.08704 164.8
[M+CH3COO]- 297.10269 196.1
[M+Na-2H]- 259.06351 155.2
[M]+ 238.08829 152.8
[M]- 238.08939 152.8
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.