CID 132371562

N-methyl-n-(prop-2-yn-1-yl)methanesulfonoimidamide

Structural Information

Molecular Formula
C5H10N2OS
SMILES
CN(CC#C)S(=N)(=O)C
InChI
InChI=1S/C5H10N2OS/c1-4-5-7(2)9(3,6)8/h1,6H,5H2,2-3H3
InChIKey
YCYYFKDSXLNZSC-UHFFFAOYSA-N
Compound name
N-methyl-N-(methylsulfonimidoyl)prop-2-yn-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

146.05139 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 147.058666 135.8
[M+Na]+ 169.040608 144.8
[M-H]- 145.044114 137.6
[M+NH4]+ 164.085213 155.4
[M+K]+ 185.014548 144.4
[M+H-H2O]+ 129.048650 124.7
[M+HCOO]- 191.049591 150.2
[M+CH3COO]- 205.065241 188.2
[M+Na-2H]- 167.026056 139.0
[M]+ 146.05084142 131.8
[M]- 146.05193858 131.8
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.