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 139.9
[M+Na]+ 178.15662 144.5
[M-H]- 154.16012 142.2
[M+NH4]+ 173.20122 162.2
[M+K]+ 194.13056 143.0
[M+H-H2O]+ 138.16466 134.3
[M+HCOO]- 200.16560 161.2
[M+CH3COO]- 214.18125 181.4
[M+Na-2H]- 176.14207 140.5
[M]+ 155.16685 135.8
[M]- 155.16795 135.8
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

patents stripe