CID 62505022

3-cyclopentyl-2-methylpropan-1-amine hydrochloride

Structural Information

Molecular Formula
C9H19N
SMILES
CC(CC1CCCC1)CN
InChI
InChI=1S/C9H19N/c1-8(7-10)6-9-4-2-3-5-9/h8-9H,2-7,10H2,1H3
InChIKey
SKIOPWICPSTWBL-UHFFFAOYSA-N
Compound name
3-cyclopentyl-2-methylpropan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

20
Patents

141.15175 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 142.159026 135.8
[M+Na]+ 164.140968 139.8
[M-H]- 140.144474 137.9
[M+NH4]+ 159.185573 158.3
[M+K]+ 180.114908 138.7
[M+H-H2O]+ 124.149010 130.0
[M+HCOO]- 186.149951 157.4
[M+CH3COO]- 200.165601 177.2
[M+Na-2H]- 162.126416 137.6
[M]+ 141.15120142 131.0
[M]- 141.15229858 131.0
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