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]+ 186.19648 147.5
[M+Na]+ 208.17842 150.8
[M-H]- 184.18192 147.1
[M+NH4]+ 203.22302 164.2
[M+K]+ 224.15236 150.0
[M+H-H2O]+ 168.18646 140.2
[M+HCOO]- 230.18740 163.2
[M+CH3COO]- 244.20305 186.9
[M+Na-2H]- 206.16387 152.0
[M]+ 185.18865 142.7
[M]- 185.18975 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.