CID 460840

(7,9-dimethylpyrido[[?]:[?]]thieno[[?]]triazin-4-yl)hydrazine

Structural Information

Molecular Formula
C10H10N6S
SMILES
CC1=CC(=NC2=C1C3=C(S2)C(=NN=N3)NN)C
InChI
InChI=1S/C10H10N6S/c1-4-3-5(2)12-10-6(4)7-8(17-10)9(13-11)15-16-14-7/h3H,11H2,1-2H3,(H,13,14,15)
InChIKey
BLFKAQUENCMCKV-UHFFFAOYSA-N
Compound name
(11,13-dimethyl-8-thia-3,4,5,10-tetrazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-6-yl)hydrazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

246.06877 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 247.07605 150.7
[M+Na]+ 269.05799 164.5
[M-H]- 245.06149 152.5
[M+NH4]+ 264.10259 167.6
[M+K]+ 285.03193 158.6
[M+H-H2O]+ 229.06603 143.4
[M+HCOO]- 291.06697 168.2
[M+CH3COO]- 305.08262 163.5
[M+Na-2H]- 267.04344 157.5
[M]+ 246.06822 154.9
[M]- 246.06932 154.9
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.