CID 64982598

(5-cyclopropyl-1,3,4-thiadiazol-2-yl)methanamine

Structural Information

Molecular Formula
C6H9N3S
SMILES
C1CC1C2=NN=C(S2)CN
InChI
InChI=1S/C6H9N3S/c7-3-5-8-9-6(10-5)4-1-2-4/h4H,1-3,7H2
InChIKey
WLAIOTMIXQNEST-UHFFFAOYSA-N
Compound name
(5-cyclopropyl-1,3,4-thiadiazol-2-yl)methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

155.05171 Da
Monoisotopic Mass

-0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 156.05899 132.8
[M+Na]+ 178.04093 144.8
[M+NH4]+ 173.08553 142.1
[M+K]+ 194.01487 140.4
[M-H]- 154.04443 142.0
[M+Na-2H]- 176.02638 141.0
[M]+ 155.05116 138.5
[M]- 155.05226 138.5
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.