CID 373727

Nsc650629

Structural Information

Molecular Formula
C12H19NO3S2
SMILES
CC1=CC=C(C=C1)S(=O)(=O)NCCCSCCO
InChI
InChI=1S/C12H19NO3S2/c1-11-3-5-12(6-4-11)18(15,16)13-7-2-9-17-10-8-14/h3-6,13-14H,2,7-10H2,1H3
InChIKey
ZREWCHAEOQSGCJ-UHFFFAOYSA-N
Compound name
N-[3-(2-hydroxyethylsulfanyl)propyl]-4-methylbenzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

289.08063 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 290.08791 163.2
[M+Na]+ 312.06985 169.1
[M-H]- 288.07335 164.4
[M+NH4]+ 307.11445 178.3
[M+K]+ 328.04379 163.2
[M+H-H2O]+ 272.07789 156.5
[M+HCOO]- 334.07883 174.5
[M+CH3COO]- 348.09448 197.0
[M+Na-2H]- 310.05530 164.9
[M]+ 289.08008 166.8
[M]- 289.08118 166.8
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.