CID 50986564

2-(3-methylbutyl)cyclopentan-1-amine

Structural Information

Molecular Formula
C10H21N
SMILES
CC(C)CCC1CCCC1N
InChI
InChI=1S/C10H21N/c1-8(2)6-7-9-4-3-5-10(9)11/h8-10H,3-7,11H2,1-2H3
InChIKey
RXSOQOARVNFVCY-UHFFFAOYSA-N
Compound name
2-(3-methylbutyl)cyclopentan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

10
Patents

155.1674 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 156.17468 138.6
[M+Na]+ 178.15662 146.9
[M+NH4]+ 173.20122 147.4
[M+K]+ 194.13056 142.8
[M-H]- 154.16012 140.6
[M+Na-2H]- 176.14207 142.0
[M]+ 155.16685 140.0
[M]- 155.16795 140.0
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

patents stripe