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]+ 239.096116 150.8
[M+Na]+ 261.078058 158.8
[M-H]- 237.081564 152.3
[M+NH4]+ 256.122663 166.5
[M+K]+ 277.051998 156.0
[M+H-H2O]+ 221.086100 142.4
[M+HCOO]- 283.087041 164.8
[M+CH3COO]- 297.102691 196.1
[M+Na-2H]- 259.063506 155.2
[M]+ 238.08829142 152.8
[M]- 238.08938858 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.