CID 208541

P-toluenesulfonamide, n-(3-diethylaminopropyl)-

Structural Information

Molecular Formula
C14H24N2O2S
SMILES
CCN(CC)CCCNS(=O)(=O)C1=CC=C(C=C1)C
InChI
InChI=1S/C14H24N2O2S/c1-4-16(5-2)12-6-11-15-19(17,18)14-9-7-13(3)8-10-14/h7-10,15H,4-6,11-12H2,1-3H3
InChIKey
LUMPZJKTZVLGQW-UHFFFAOYSA-N
Compound name
N-[3-(diethylamino)propyl]-4-methylbenzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

284.15585 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 285.16313 166.6
[M+Na]+ 307.14507 171.9
[M-H]- 283.14857 171.0
[M+NH4]+ 302.18967 183.0
[M+K]+ 323.11901 169.0
[M+H-H2O]+ 267.15311 159.1
[M+HCOO]- 329.15405 185.7
[M+CH3COO]- 343.16970 207.3
[M+Na-2H]- 305.13052 169.2
[M]+ 284.15530 171.3
[M]- 284.15640 171.4
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.