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]+ 142.15903 135.8
[M+Na]+ 164.14097 139.8
[M-H]- 140.14447 137.9
[M+NH4]+ 159.18557 158.3
[M+K]+ 180.11491 138.7
[M+H-H2O]+ 124.14901 130.0
[M+HCOO]- 186.14995 157.4
[M+CH3COO]- 200.16560 177.2
[M+Na-2H]- 162.12642 137.6
[M]+ 141.15120 131.0
[M]- 141.15230 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