CID 51714

Bd-38

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-[(2R,6S)-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]+ 199.19173 149.3
[M+Na]+ 221.17367 153.1
[M-H]- 197.17717 151.1
[M+NH4]+ 216.21827 166.7
[M+K]+ 237.14761 151.5
[M+H-H2O]+ 181.18171 141.7
[M+HCOO]- 243.18265 170.3
[M+CH3COO]- 257.19830 195.9
[M+Na-2H]- 219.15912 150.6
[M]+ 198.18390 142.7
[M]- 198.18500 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