CID 64405829

2137686-17-8

Structural Information

Molecular Formula
C7H15N3O2S
SMILES
CS(=O)(=O)NC1(CCCC1)C(=N)N
InChI
InChI=1S/C7H15N3O2S/c1-13(11,12)10-7(6(8)9)4-2-3-5-7/h10H,2-5H2,1H3,(H3,8,9)
InChIKey
UEJRNAIPPJBULZ-UHFFFAOYSA-N
Compound name
1-(methanesulfonamido)cyclopentane-1-carboximidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

205.0885 Da
Monoisotopic Mass

-0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 206.095776 142.0
[M+Na]+ 228.077718 147.1
[M-H]- 204.081224 144.5
[M+NH4]+ 223.122323 163.3
[M+K]+ 244.051658 145.0
[M+H-H2O]+ 188.085760 137.1
[M+HCOO]- 250.086701 160.1
[M+CH3COO]- 264.102351 186.5
[M+Na-2H]- 226.063166 145.6
[M]+ 205.08795142 137.9
[M]- 205.08904858 137.9
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

No patent data available for this compound.