CID 5204798

41306-45-0

Structural Information

Molecular Formula
C3H8N2S
SMILES
CN=C(N)SC
InChI
InChI=1S/C3H8N2S/c1-5-3(4)6-2/h1-2H3,(H2,4,5)
InChIKey
MVEAMNWCFZZFCL-UHFFFAOYSA-N
Compound name
methyl N'-methylcarbamimidothioate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

262
Patents

104.04082 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 105.04810 119.9
[M+Na]+ 127.03004 128.8
[M+NH4]+ 122.07464 128.8
[M+K]+ 143.00398 122.0
[M-H]- 103.03354 121.2
[M+Na-2H]- 125.01549 123.8
[M]+ 104.04027 121.7
[M]- 104.04137 121.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe