CID 30428457

1354423-93-0

Structural Information

Molecular Formula
C10H21N3
SMILES
CN1CCN(CC1)[C@@H]2CCC[C@H]2N
InChI
InChI=1S/C10H21N3/c1-12-5-7-13(8-6-12)10-4-2-3-9(10)11/h9-10H,2-8,11H2,1H3/t9-,10-/m1/s1
InChIKey
RTMLKPUYZYOPKA-NXEZZACHSA-N
Compound name
(1R,2R)-2-(4-methylpiperazin-1-yl)cyclopentan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

183.17355 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 184.18083 145.2
[M+Na]+ 206.16277 149.3
[M-H]- 182.16627 147.5
[M+NH4]+ 201.20737 163.4
[M+K]+ 222.13671 147.0
[M+H-H2O]+ 166.17081 136.9
[M+HCOO]- 228.17175 162.1
[M+CH3COO]- 242.18740 183.5
[M+Na-2H]- 204.14822 145.5
[M]+ 183.17300 136.5
[M]- 183.17410 136.5
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.