CID 16748911

1-(2,2-dimethylpropyl)piperazine

Structural Information

Molecular Formula
C9H20N2
SMILES
CC(C)(C)CN1CCNCC1
InChI
InChI=1S/C9H20N2/c1-9(2,3)8-11-6-4-10-5-7-11/h10H,4-8H2,1-3H3
InChIKey
QRHQUUUKPRHWRO-UHFFFAOYSA-N
Compound name
1-(2,2-dimethylpropyl)piperazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

318
Patents

156.16264 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 157.16992 140.4
[M+Na]+ 179.15186 144.9
[M-H]- 155.15536 138.8
[M+NH4]+ 174.19646 158.0
[M+K]+ 195.12580 143.0
[M+H-H2O]+ 139.15990 133.8
[M+HCOO]- 201.16084 154.9
[M+CH3COO]- 215.17649 174.8
[M+Na-2H]- 177.13731 145.6
[M]+ 156.16209 134.6
[M]- 156.16319 134.6
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