CID 66523819

6,7-dihydrothieno[3,2-d]pyrimidin-2-amine

Structural Information

Molecular Formula
C6H7N3S
SMILES
C1CSC2=CN=C(N=C21)N
InChI
InChI=1S/C6H7N3S/c7-6-8-3-5-4(9-6)1-2-10-5/h3H,1-2H2,(H2,7,8,9)
InChIKey
HIOORSCEWXZQPB-UHFFFAOYSA-N
Compound name
6,7-dihydrothieno[3,2-d]pyrimidin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

153.03607 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 154.043346 126.5
[M+Na]+ 176.025288 136.5
[M-H]- 152.028794 128.5
[M+NH4]+ 171.069893 148.2
[M+K]+ 191.999228 133.6
[M+H-H2O]+ 136.033330 120.3
[M+HCOO]- 198.034271 144.1
[M+CH3COO]- 212.049921 140.3
[M+Na-2H]- 174.010736 131.5
[M]+ 153.03552142 125.8
[M]- 153.03661858 125.8
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

No patent data available for this compound.