CID 2777587

175137-22-1

Structural Information

Molecular Formula
C7H8N4S
SMILES
CC1=CSC2=C1N=CN=C2NN
InChI
InChI=1S/C7H8N4S/c1-4-2-12-6-5(4)9-3-10-7(6)11-8/h2-3H,8H2,1H3,(H,9,10,11)
InChIKey
OYVFRPLAVKGESQ-UHFFFAOYSA-N
Compound name
(7-methylthieno[3,2-d]pyrimidin-4-yl)hydrazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

7
Patents

180.04697 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 181.054246 131.8
[M+Na]+ 203.036188 143.4
[M-H]- 179.039694 134.7
[M+NH4]+ 198.080793 152.6
[M+K]+ 219.010128 139.5
[M+H-H2O]+ 163.044230 125.4
[M+HCOO]- 225.045171 152.9
[M+CH3COO]- 239.060821 146.0
[M+Na-2H]- 201.021636 138.2
[M]+ 180.04642142 133.9
[M]- 180.04751858 133.9
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