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 172.2
[M+Na]+ 331.14507 175.8
[M-H]- 307.14857 177.5
[M+NH4]+ 326.18967 185.9
[M+K]+ 347.11901 172.6
[M+H-H2O]+ 291.15311 164.1
[M+HCOO]- 353.15405 184.6
[M+CH3COO]- 367.16970 205.4
[M+Na-2H]- 329.13052 175.2
[M]+ 308.15530 170.7
[M]- 308.15640 170.7
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.