CID 43293357

1095572-53-4

Structural Information

Molecular Formula
C11H23N3
SMILES
CN1CCN(CC1)C2CCCC2CN
InChI
InChI=1S/C11H23N3/c1-13-5-7-14(8-6-13)11-4-2-3-10(11)9-12/h10-11H,2-9,12H2,1H3
InChIKey
ZDSRWULQADXGPN-UHFFFAOYSA-N
Compound name
[2-(4-methylpiperazin-1-yl)cyclopentyl]methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

197.1892 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 198.196476 149.6
[M+Na]+ 220.178418 153.2
[M-H]- 196.181924 151.7
[M+NH4]+ 215.223023 167.2
[M+K]+ 236.152358 150.7
[M+H-H2O]+ 180.186460 141.1
[M+HCOO]- 242.187401 166.2
[M+CH3COO]- 256.203051 186.5
[M+Na-2H]- 218.163866 149.4
[M]+ 197.18865142 141.2
[M]- 197.18974858 141.2
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.