CID 28425763

N-(2-methoxyethyl)cyclopentanamine hydrochloride

Structural Information

Molecular Formula
C8H17NO
SMILES
COCCNC1CCCC1
InChI
InChI=1S/C8H17NO/c1-10-7-6-9-8-4-2-3-5-8/h8-9H,2-7H2,1H3
InChIKey
KQJSKPGDJLWHCN-UHFFFAOYSA-N
Compound name
N-(2-methoxyethyl)cyclopentanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

263
Patents

143.13101 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 144.13829 132.8
[M+Na]+ 166.12023 137.4
[M-H]- 142.12373 135.4
[M+NH4]+ 161.16483 155.5
[M+K]+ 182.09417 136.9
[M+H-H2O]+ 126.12827 126.9
[M+HCOO]- 188.12921 156.6
[M+CH3COO]- 202.14486 176.0
[M+Na-2H]- 164.10568 137.5
[M]+ 143.13046 130.7
[M]- 143.13156 130.7
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