CID 26506

14156-76-4

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]+ 199.191726 147.6
[M+Na]+ 221.173668 148.7
[M-H]- 197.177174 151.4
[M+NH4]+ 216.218273 165.9
[M+K]+ 237.147608 148.8
[M+H-H2O]+ 181.181710 139.8
[M+HCOO]- 243.182651 171.4
[M+CH3COO]- 257.198301 199.5
[M+Na-2H]- 219.159116 149.8
[M]+ 198.18390142 140.2
[M]- 198.18499858 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.