CID 114362

1,2,2,6,6-pentamethylpiperazine

Structural Information

Molecular Formula
C9H20N2
SMILES
CC1(CNCC(N1C)(C)C)C
InChI
InChI=1S/C9H20N2/c1-8(2)6-10-7-9(3,4)11(8)5/h10H,6-7H2,1-5H3
InChIKey
UILJIUFPKKZQQS-UHFFFAOYSA-N
Compound name
1,2,2,6,6-pentamethylpiperazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

98
Patents

156.16264 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 157.169916 135.4
[M+Na]+ 179.151858 143.1
[M-H]- 155.155364 135.1
[M+NH4]+ 174.196463 157.6
[M+K]+ 195.125798 141.6
[M+H-H2O]+ 139.159900 130.5
[M+HCOO]- 201.160841 151.6
[M+CH3COO]- 215.176491 176.8
[M+Na-2H]- 177.137306 141.2
[M]+ 156.16209142 131.7
[M]- 156.16318858 131.7
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