CID 63971766

4-(methoxymethyl)piperidine-1-sulfonamide

Structural Information

Molecular Formula
C7H16N2O3S
SMILES
COCC1CCN(CC1)S(=O)(=O)N
InChI
InChI=1S/C7H16N2O3S/c1-12-6-7-2-4-9(5-3-7)13(8,10)11/h7H,2-6H2,1H3,(H2,8,10,11)
InChIKey
YXDKGJPXKCVZQZ-UHFFFAOYSA-N
Compound name
4-(methoxymethyl)piperidine-1-sulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

20
Patents

208.08817 Da
Monoisotopic Mass

-0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 209.09545 143.8
[M+Na]+ 231.07739 149.7
[M-H]- 207.08089 145.0
[M+NH4]+ 226.12199 161.1
[M+K]+ 247.05133 148.0
[M+H-H2O]+ 191.08543 137.6
[M+HCOO]- 253.08637 157.9
[M+CH3COO]- 267.10202 183.1
[M+Na-2H]- 229.06284 146.4
[M]+ 208.08762 142.4
[M]- 208.08872 142.4
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

patents stripe