CID 9578404

N-(2-methyl-1-phenyl-2-(1-piperidinyl)propylidene)methanesulfonamide monohydrochloride

Structural Information

Molecular Formula
C16H24N2O2S
SMILES
CC(C)(/C(=N/S(=O)(=O)C)/C1=CC=CC=C1)N2CCCCC2
InChI
InChI=1S/C16H24N2O2S/c1-16(2,18-12-8-5-9-13-18)15(17-21(3,19)20)14-10-6-4-7-11-14/h4,6-7,10-11H,5,8-9,12-13H2,1-3H3/b17-15+
InChIKey
BEWPRZGZFKGZCH-BMRADRMJSA-N
Compound name
(NE)-N-(2-methyl-1-phenyl-2-piperidin-1-ylpropylidene)methanesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

308.15585 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 309.16313 171.9
[M+Na]+ 331.14507 181.2
[M+NH4]+ 326.18967 178.8
[M+K]+ 347.11901 174.1
[M-H]- 307.14857 174.2
[M+Na-2H]- 329.13052 178.1
[M]+ 308.15530 174.2
[M]- 308.15640 174.2
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.

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No patent data available for this compound.