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

95
Patents

156.16264 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 157.16992 135.4
[M+Na]+ 179.15186 143.1
[M-H]- 155.15536 135.1
[M+NH4]+ 174.19646 157.6
[M+K]+ 195.12580 141.6
[M+H-H2O]+ 139.15990 130.5
[M+HCOO]- 201.16084 151.6
[M+CH3COO]- 215.17649 176.8
[M+Na-2H]- 177.13731 141.2
[M]+ 156.16209 131.7
[M]- 156.16319 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