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]+ 147.05867 135.8
[M+Na]+ 169.04061 144.8
[M-H]- 145.04411 137.6
[M+NH4]+ 164.08521 155.4
[M+K]+ 185.01455 144.4
[M+H-H2O]+ 129.04865 124.7
[M+HCOO]- 191.04959 150.2
[M+CH3COO]- 205.06524 188.2
[M+Na-2H]- 167.02606 139.0
[M]+ 146.05084 131.8
[M]- 146.05194 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.