CID 719979

63894-54-2

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

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	195.06990	138.1
[M+Na]+	217.05184	150.4
[M+NH4]+	212.09644	147.0
[M+K]+	233.02578	144.2
[M-H]-	193.05534	140.9
[M+Na-2H]-	215.03729	144.1
[M]+	194.06207	141.0
[M]-	194.06317	141.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe