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

6
Patents

170.1783 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 171.185576 138.1
[M+Na]+ 193.167518 144.9
[M-H]- 169.171024 140.4
[M+NH4]+ 188.212123 161.5
[M+K]+ 209.141458 144.1
[M+H-H2O]+ 153.175560 133.4
[M+HCOO]- 215.176501 157.8
[M+CH3COO]- 229.192151 184.5
[M+Na-2H]- 191.152966 144.3
[M]+ 170.17775142 135.3
[M]- 170.17884858 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