CID 719979

4-hydrazinyl-5,6-dimethylthieno[2,3-d]pyrimidine

Structural Information

Molecular Formula
C8H10N4S
SMILES
CC1=C(SC2=NC=NC(=C12)NN)C
InChI
InChI=1S/C8H10N4S/c1-4-5(2)13-8-6(4)7(12-9)10-3-11-8/h3H,9H2,1-2H3,(H,10,11,12)
InChIKey
CQLQBEQLDPCGHF-UHFFFAOYSA-N
Compound name
(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)hydrazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

4
Patents

194.06262 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 195.069896 137.0
[M+Na]+ 217.051838 149.1
[M-H]- 193.055344 140.1
[M+NH4]+ 212.096443 157.5
[M+K]+ 233.025778 144.8
[M+H-H2O]+ 177.059880 130.6
[M+HCOO]- 239.060821 157.7
[M+CH3COO]- 253.076471 151.1
[M+Na-2H]- 215.037286 142.2
[M]+ 194.06207142 139.9
[M]- 194.06316858 139.9
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