CID 138047

3768-63-6

Structural Information

Molecular Formula
C4H12N2O2S
SMILES
CN(C)S(=O)(=O)N(C)C
InChI
InChI=1S/C4H12N2O2S/c1-5(2)9(7,8)6(3)4/h1-4H3
InChIKey
WIOVVBRSQYYSMV-UHFFFAOYSA-N
Compound name
N-(dimethylsulfamoyl)-N-methylmethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

234
Patents

152.06195 Da
Monoisotopic Mass

-0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 153.069226 128.7
[M+Na]+ 175.051168 136.0
[M-H]- 151.054674 132.4
[M+NH4]+ 170.095773 151.0
[M+K]+ 191.025108 137.7
[M+H-H2O]+ 135.059210 123.2
[M+HCOO]- 197.060151 149.7
[M+CH3COO]- 211.075801 184.2
[M+Na-2H]- 173.036616 133.2
[M]+ 152.06140142 133.1
[M]- 152.06249858 133.1
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