CID 14747387

(diethylsulfamoyl)amine

Structural Information

Molecular Formula
C4H12N2O2S
SMILES
CCN(CC)S(=O)(=O)N
InChI
InChI=1S/C4H12N2O2S/c1-3-6(4-2)9(5,7)8/h3-4H2,1-2H3,(H2,5,7,8)
InChIKey
YDQUCWMQMWNPLR-UHFFFAOYSA-N
Compound name
[ethyl(sulfamoyl)amino]ethane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

895
Patents

152.06195 Da
Monoisotopic Mass

-0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 153.06923 129.5
[M+Na]+ 175.05117 136.6
[M-H]- 151.05467 131.0
[M+NH4]+ 170.09577 150.8
[M+K]+ 191.02511 136.4
[M+H-H2O]+ 135.05921 124.1
[M+HCOO]- 197.06015 149.3
[M+CH3COO]- 211.07580 180.0
[M+Na-2H]- 173.03662 133.5
[M]+ 152.06140 131.4
[M]- 152.06250 131.4
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