CID 264289

5-methylthieno[2,3-d]pyrimidin-4-amine

Structural Information

Molecular Formula
C7H7N3S
SMILES
CC1=CSC2=NC=NC(=C12)N
InChI
InChI=1S/C7H7N3S/c1-4-2-11-7-5(4)6(8)9-3-10-7/h2-3H,1H3,(H2,8,9,10)
InChIKey
UNYNHNRSEFPIOV-UHFFFAOYSA-N
Compound name
5-methylthieno[2,3-d]pyrimidin-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

20
Patents

165.03607 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 166.04335 129.9
[M+Na]+ 188.02529 143.4
[M+NH4]+ 183.06989 139.5
[M+K]+ 203.99923 136.7
[M-H]- 164.02879 132.5
[M+Na-2H]- 186.01074 136.6
[M]+ 165.03552 133.0
[M]- 165.03662 133.0
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