CID 87224930

5-aminopentane-1-sulfonamide hydrochloride

Structural Information

Molecular Formula
C5H14N2O2S
SMILES
C(CCN)CCS(=O)(=O)N
InChI
InChI=1S/C5H14N2O2S/c6-4-2-1-3-5-10(7,8)9/h1-6H2,(H2,7,8,9)
InChIKey
WEMAPLNLTZIMDP-UHFFFAOYSA-N
Compound name
5-aminopentane-1-sulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

20
Patents

166.0776 Da
Monoisotopic Mass

-0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 167.084876 133.9
[M+Na]+ 189.066818 140.4
[M-H]- 165.070324 133.1
[M+NH4]+ 184.111423 153.7
[M+K]+ 205.040758 138.2
[M+H-H2O]+ 149.074860 128.4
[M+HCOO]- 211.075801 152.3
[M+CH3COO]- 225.091451 179.0
[M+Na-2H]- 187.052266 137.1
[M]+ 166.07705142 133.9
[M]- 166.07814858 133.9
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