CID 206295

1-methylamino-2,2,6,6-tetramethylpiperidine

Structural Information

Molecular Formula
C10H22N2
SMILES
CC1(CCCC(N1NC)(C)C)C
InChI
InChI=1S/C10H22N2/c1-9(2)7-6-8-10(3,4)12(9)11-5/h11H,6-8H2,1-5H3
InChIKey
SQSZJFNQVXYHJO-UHFFFAOYSA-N
Compound name
N,2,2,6,6-pentamethylpiperidin-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5
Patents

170.1783 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 171.18558 138.1
[M+Na]+ 193.16752 144.9
[M-H]- 169.17102 140.4
[M+NH4]+ 188.21212 161.5
[M+K]+ 209.14146 144.1
[M+H-H2O]+ 153.17556 133.4
[M+HCOO]- 215.17650 157.8
[M+CH3COO]- 229.19215 184.5
[M+Na-2H]- 191.15297 144.3
[M]+ 170.17775 135.3
[M]- 170.17885 135.3
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