CID 22649332

Thieno[2,3-c]pyridin-4-amine

Structural Information

Molecular Formula
C7H6N2S
SMILES
C1=CSC2=C1C(=CN=C2)N
InChI
InChI=1S/C7H6N2S/c8-6-3-9-4-7-5(6)1-2-10-7/h1-4H,8H2
InChIKey
IQGWFYQNWWJMQD-UHFFFAOYSA-N
Compound name
thieno[2,3-c]pyridin-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

13
Patents

150.02516 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 151.032436 124.3
[M+Na]+ 173.014378 136.0
[M-H]- 149.017884 128.5
[M+NH4]+ 168.058983 147.8
[M+K]+ 188.988318 132.4
[M+H-H2O]+ 133.022420 119.0
[M+HCOO]- 195.023361 145.8
[M+CH3COO]- 209.039011 139.6
[M+Na-2H]- 170.999826 130.9
[M]+ 150.02461142 126.3
[M]- 150.02570858 126.3
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