CID 7608

Cyclopentamine

Structural Information

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

2D Structure

compound 2d structure
6
Annotation Hits

7
References

2212
Patents

141.15175 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 142.15903 134.7
[M+Na]+ 164.14097 143.2
[M+NH4]+ 159.18557 143.9
[M+K]+ 180.11491 138.9
[M-H]- 140.14447 136.9
[M+Na-2H]- 162.12642 139.0
[M]+ 141.15120 136.2
[M]- 141.15230 136.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe