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]+ 154.04335 126.5
[M+Na]+ 176.02529 136.5
[M-H]- 152.02879 128.5
[M+NH4]+ 171.06989 148.2
[M+K]+ 191.99923 133.6
[M+H-H2O]+ 136.03333 120.3
[M+HCOO]- 198.03427 144.1
[M+CH3COO]- 212.04992 140.3
[M+Na-2H]- 174.01074 131.5
[M]+ 153.03552 125.8
[M]- 153.03662 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.