CID 9578452

N-((diethylamino)methylene)benzenesulfonamide

Structural Information

Molecular Formula
C11H16N2O2S
SMILES
CCN(CC)/C=N/S(=O)(=O)C1=CC=CC=C1
InChI
InChI=1S/C11H16N2O2S/c1-3-13(4-2)10-12-16(14,15)11-8-6-5-7-9-11/h5-10H,3-4H2,1-2H3/b12-10+
InChIKey
ZCVVBUUMRYLNCS-ZRDIBKRKSA-N
Compound name
N'-(benzenesulfonyl)-N,N-diethylmethanimidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

240.09325 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 241.10053 152.9
[M+Na]+ 263.08247 159.5
[M-H]- 239.08597 159.1
[M+NH4]+ 258.12707 171.5
[M+K]+ 279.05641 157.6
[M+H-H2O]+ 223.09051 145.6
[M+HCOO]- 285.09145 174.7
[M+CH3COO]- 299.10710 198.1
[M+Na-2H]- 261.06792 158.0
[M]+ 240.09270 157.3
[M]- 240.09380 157.3
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

No patent data available for this compound.