CID 51714

Guanidine, 1-(2-(cis-2,6-dimethylpiperidino)ethyl)-, sulphate

Structural Information

Molecular Formula
C10H22N4
SMILES
C[C@@H]1CCC[C@@H](N1CCN=C(N)N)C
InChI
InChI=1S/C10H22N4/c1-8-4-3-5-9(2)14(8)7-6-13-10(11)12/h8-9H,3-7H2,1-2H3,(H4,11,12,13)/t8-,9+
InChIKey
QGLNJLLUIYNAEO-DTORHVGOSA-N
Compound name
2-[2-[(2S,6R)-2,6-dimethylpiperidin-1-yl]ethyl]guanidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

198.18445 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 199.191726 149.3
[M+Na]+ 221.173668 153.1
[M-H]- 197.177174 151.1
[M+NH4]+ 216.218273 166.7
[M+K]+ 237.147608 151.5
[M+H-H2O]+ 181.181710 141.7
[M+HCOO]- 243.182651 170.3
[M+CH3COO]- 257.198301 195.9
[M+Na-2H]- 219.159116 150.6
[M]+ 198.18390142 142.7
[M]- 198.18499858 142.7
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

patents stripe