CID 2845362

4-methyl-n-(3-methylcyclopentyl)piperazin-1-amine

Structural Information

Molecular Formula
C11H23N3
SMILES
CC1CCC(C1)NN2CCN(CC2)C
InChI
InChI=1S/C11H23N3/c1-10-3-4-11(9-10)12-14-7-5-13(2)6-8-14/h10-12H,3-9H2,1-2H3
InChIKey
RLNMTOWGZNQNQT-UHFFFAOYSA-N
Compound name
4-methyl-N-(3-methylcyclopentyl)piperazin-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

197.1892 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 198.196476 149.2
[M+Na]+ 220.178418 152.8
[M-H]- 196.181924 151.8
[M+NH4]+ 215.223023 167.1
[M+K]+ 236.152358 150.7
[M+H-H2O]+ 180.186460 140.7
[M+HCOO]- 242.187401 166.4
[M+CH3COO]- 256.203051 187.2
[M+Na-2H]- 218.163866 150.0
[M]+ 197.18865142 141.8
[M]- 197.18974858 141.8
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.