CID 155294310

5-chloro-7-methyl-[1,3]thiazolo[5,4-d]pyrimidin-2-amine

Structural Information

Molecular Formula
C6H5ClN4S
SMILES
CC1=C2C(=NC(=N1)Cl)SC(=N2)N
InChI
InChI=1S/C6H5ClN4S/c1-2-3-4(11-5(7)9-2)12-6(8)10-3/h1H3,(H2,8,10)
InChIKey
ASLBLOXWVHIFDH-UHFFFAOYSA-N
Compound name
5-chloro-7-methyl-[1,3]thiazolo[5,4-d]pyrimidin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

199.99234 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 200.99962 135.8
[M+Na]+ 222.98156 150.2
[M-H]- 198.98506 137.7
[M+NH4]+ 218.02616 155.8
[M+K]+ 238.95550 144.9
[M+H-H2O]+ 182.98960 129.9
[M+HCOO]- 244.99054 150.1
[M+CH3COO]- 259.00619 150.0
[M+Na-2H]- 220.96701 140.4
[M]+ 199.99179 140.7
[M]- 199.99289 140.7
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