CID 50852334

Dimethyl[2-methyl-1-(piperazin-1-yl)propan-2-yl]amine

Structural Information

Molecular Formula
C10H23N3
SMILES
CC(C)(CN1CCNCC1)N(C)C
InChI
InChI=1S/C10H23N3/c1-10(2,12(3)4)9-13-7-5-11-6-8-13/h11H,5-9H2,1-4H3
InChIKey
ZZIBEZRLOHBQFG-UHFFFAOYSA-N
Compound name
N,N,2-trimethyl-1-piperazin-1-ylpropan-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

185.1892 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 186.196476 147.5
[M+Na]+ 208.178418 150.8
[M-H]- 184.181924 147.1
[M+NH4]+ 203.223023 164.2
[M+K]+ 224.152358 150.0
[M+H-H2O]+ 168.186460 140.2
[M+HCOO]- 230.187401 163.2
[M+CH3COO]- 244.203051 186.9
[M+Na-2H]- 206.163866 152.0
[M]+ 185.18865142 142.7
[M]- 185.18974858 142.7
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

No patent data available for this compound.