CID 68855107

5-cyclopentylpentan-1-amine

Structural Information

Molecular Formula
C10H21N
SMILES
C1CCC(C1)CCCCCN
InChI
InChI=1S/C10H21N/c11-9-5-1-2-6-10-7-3-4-8-10/h10H,1-9,11H2
InChIKey
BAXIILOTBQTIKS-UHFFFAOYSA-N
Compound name
5-cyclopentylpentan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

8
Patents

155.1674 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 156.174676 139.3
[M+Na]+ 178.156618 143.2
[M-H]- 154.160124 141.1
[M+NH4]+ 173.201223 161.3
[M+K]+ 194.130558 141.3
[M+H-H2O]+ 138.164660 133.3
[M+HCOO]- 200.165601 161.6
[M+CH3COO]- 214.181251 179.4
[M+Na-2H]- 176.142066 141.9
[M]+ 155.16685142 135.5
[M]- 155.16794858 135.5
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

patents stripe