CID 693792

4-amino-1,2,2,6,6-pentamethylpiperidine

Structural Information

Molecular Formula
C10H22N2
SMILES
CC1(CC(CC(N1C)(C)C)N)C
InChI
InChI=1S/C10H22N2/c1-9(2)6-8(11)7-10(3,4)12(9)5/h8H,6-7,11H2,1-5H3
InChIKey
CGXOAAMIQPDTPE-UHFFFAOYSA-N
Compound name
1,2,2,6,6-pentamethylpiperidin-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

4618
Patents

170.1783 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 171.18558 137.9
[M+Na]+ 193.16752 145.7
[M-H]- 169.17102 140.1
[M+NH4]+ 188.21212 161.3
[M+K]+ 209.14146 144.5
[M+H-H2O]+ 153.17556 133.7
[M+HCOO]- 215.17650 156.9
[M+CH3COO]- 229.19215 185.0
[M+Na-2H]- 191.15297 142.4
[M]+ 170.17775 134.5
[M]- 170.17885 134.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe