CID 146049478

2411293-71-3

Structural Information

Molecular Formula
C2H8N2OS
SMILES
CNS(=N)(=O)C
InChI
InChI=1S/C2H8N2OS/c1-4-6(2,3)5/h1-2H3,(H2,3,4,5)
InChIKey
QZEBMCLHLKAJKQ-UHFFFAOYSA-N
Compound name
N-(methylsulfonimidoyl)methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

108.035736 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 109.04301 120.0
[M+Na]+ 131.02495 128.3
[M+NH4]+ 126.06956 127.9
[M+K]+ 146.99889 122.6
[M-H]- 107.02846 119.8
[M+Na-2H]- 129.01040 123.6
[M]+ 108.03519 121.3
[M]- 108.03628 121.3
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