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]+ 206.09578 142.0
[M+Na]+ 228.07772 147.1
[M-H]- 204.08122 144.5
[M+NH4]+ 223.12232 163.3
[M+K]+ 244.05166 145.0
[M+H-H2O]+ 188.08576 137.1
[M+HCOO]- 250.08670 160.1
[M+CH3COO]- 264.10235 186.5
[M+Na-2H]- 226.06317 145.6
[M]+ 205.08795 137.9
[M]- 205.08905 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.