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

7
Patents

155.1674 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 156.174676 139.9
[M+Na]+ 178.156618 144.5
[M-H]- 154.160124 142.2
[M+NH4]+ 173.201223 162.2
[M+K]+ 194.130558 143.0
[M+H-H2O]+ 138.164660 134.3
[M+HCOO]- 200.165601 161.2
[M+CH3COO]- 214.181251 181.4
[M+Na-2H]- 176.142066 140.5
[M]+ 155.16685142 135.8
[M]- 155.16794858 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