CID 198889

Sydnone, 4-methyl-3-(2-piperidinoethyl)-, monohydrochloride

Structural Information

Molecular Formula
C10H18N3O2
SMILES
CC1=[N+](NOC1=O)CCN2CCCCC2
InChI
InChI=1S/C10H17N3O2/c1-9-10(14)15-11-13(9)8-7-12-5-3-2-4-6-12/h2-8H2,1H3/p+1
InChIKey
DHTBCLILIILZCS-UHFFFAOYSA-O
Compound name
4-methyl-3-(2-piperidin-1-ylethyl)-2H-oxadiazol-3-ium-5-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

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References

0
Patents

212.13991 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 213.14719 146.1
[M+Na]+ 235.12913 159.1
[M+NH4]+ 230.17373 153.6
[M+K]+ 251.10307 156.5
[M-H]- 211.13263 149.6
[M+Na-2H]- 233.11458 151.2
[M]+ 212.13936 149.0
[M]- 212.14046 149.0
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.