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 148.8
[M+Na]+ 221.17367 154.4
[M+NH4]+ 216.21827 156.4
[M+K]+ 237.14761 149.6
[M-H]- 197.17717 152.4
[M+Na-2H]- 219.15912 152.6
[M]+ 198.18390 150.0
[M]- 198.18500 150.0
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.