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]+ 198.19648 149.2
[M+Na]+ 220.17842 152.8
[M-H]- 196.18192 151.8
[M+NH4]+ 215.22302 167.1
[M+K]+ 236.15236 150.7
[M+H-H2O]+ 180.18646 140.7
[M+HCOO]- 242.18740 166.4
[M+CH3COO]- 256.20305 187.2
[M+Na-2H]- 218.16387 150.0
[M]+ 197.18865 141.8
[M]- 197.18975 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.