CID 13467

Ex 4489

Structural Information

Molecular Formula
C12H26N4
SMILES
CC1(CCCC(N1CCN=C(N)N)(C)C)C
InChI
InChI=1S/C12H26N4/c1-11(2)6-5-7-12(3,4)16(11)9-8-15-10(13)14/h5-9H2,1-4H3,(H4,13,14,15)
InChIKey
JQLQLLNOAWROTF-UHFFFAOYSA-N
Compound name
2-[2-(2,2,6,6-tetramethylpiperidin-1-yl)ethyl]guanidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

226.21574 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 227.22302 154.5
[M+Na]+ 249.20496 161.6
[M+NH4]+ 244.24956 164.1
[M+K]+ 265.17890 153.0
[M-H]- 225.20846 156.7
[M+Na-2H]- 247.19041 160.4
[M]+ 226.21519 156.0
[M]- 226.21629 156.0
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.