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

199
Patents

143.13101 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 144.138286 132.8
[M+Na]+ 166.120228 137.4
[M-H]- 142.123734 135.4
[M+NH4]+ 161.164833 155.5
[M+K]+ 182.094168 136.9
[M+H-H2O]+ 126.128270 126.9
[M+HCOO]- 188.129211 156.6
[M+CH3COO]- 202.144861 176.0
[M+Na-2H]- 164.105676 137.5
[M]+ 143.13046142 130.7
[M]- 143.13155858 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