CID 26506

1-(2-(n-methylcyclohexylamino)ethyl)guanidine sulfate hydrate

Structural Information

Molecular Formula
C10H22N4
SMILES
CN(CCN=C(N)N)C1CCCCC1
InChI
InChI=1S/C10H22N4/c1-14(8-7-13-10(11)12)9-5-3-2-4-6-9/h9H,2-8H2,1H3,(H4,11,12,13)
InChIKey
ILZNQIXWPJXOCK-UHFFFAOYSA-N
Compound name
2-[2-[cyclohexyl(methyl)amino]ethyl]guanidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

198.18445 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 199.19173 147.6
[M+Na]+ 221.17367 148.7
[M-H]- 197.17717 151.4
[M+NH4]+ 216.21827 165.9
[M+K]+ 237.14761 148.8
[M+H-H2O]+ 181.18171 139.8
[M+HCOO]- 243.18265 171.4
[M+CH3COO]- 257.19830 199.5
[M+Na-2H]- 219.15912 149.8
[M]+ 198.18390 140.2
[M]- 198.18500 140.2
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.