CID 13210003

3-(methylthio)propanimidamide hydrochloride

Structural Information

Molecular Formula
C4H10N2S
SMILES
CSCCC(=N)N
InChI
InChI=1S/C4H10N2S/c1-7-3-2-4(5)6/h2-3H2,1H3,(H3,5,6)
InChIKey
OXGHHAMQUZOZJR-UHFFFAOYSA-N
Compound name
3-methylsulfanylpropanimidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

6
Patents

118.05647 Da
Monoisotopic Mass

-0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 119.06375 123.8
[M+Na]+ 141.04569 131.8
[M+NH4]+ 136.09029 132.1
[M+K]+ 157.01963 125.2
[M-H]- 117.04919 124.5
[M+Na-2H]- 139.03114 126.9
[M]+ 118.05592 125.2
[M]- 118.05702 125.2
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