CID 13168287

(methylsulfamoyl)amine

Structural Information

Molecular Formula
CH6N2O2S
SMILES
CNS(=O)(=O)N
InChI
InChI=1S/CH6N2O2S/c1-3-6(2,4)5/h3H,1H3,(H2,2,4,5)
InChIKey
NOXPGSDFQWSNSW-UHFFFAOYSA-N
Compound name
(sulfamoylamino)methane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

1821
Patents

110.015 Da
Monoisotopic Mass

-1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 111.02228 116.2
[M+Na]+ 133.00422 124.4
[M-H]- 109.00772 116.7
[M+NH4]+ 128.04882 138.5
[M+K]+ 148.97816 123.5
[M+H-H2O]+ 93.012260 111.5
[M+HCOO]- 155.01320 136.5
[M+CH3COO]- 169.02885 167.4
[M+Na-2H]- 130.98967 122.3
[M]+ 110.01445 115.7
[M]- 110.01555 115.7
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