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]+ 195.06990 137.0
[M+Na]+ 217.05184 149.1
[M-H]- 193.05534 140.1
[M+NH4]+ 212.09644 157.5
[M+K]+ 233.02578 144.8
[M+H-H2O]+ 177.05988 130.6
[M+HCOO]- 239.06082 157.7
[M+CH3COO]- 253.07647 151.1
[M+Na-2H]- 215.03729 142.2
[M]+ 194.06207 139.9
[M]- 194.06317 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