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

13
Patents

141.15175 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 142.15903 134.7
[M+Na]+ 164.14097 142.9
[M+NH4]+ 159.18557 143.7
[M+K]+ 180.11491 138.8
[M-H]- 140.14447 136.7
[M+Na-2H]- 162.12642 138.5
[M]+ 141.15120 136.1
[M]- 141.15230 136.1
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