CID 62106387

(1-ethoxycyclopentyl)methanamine

Structural Information

Molecular Formula
C8H17NO
SMILES
CCOC1(CCCC1)CN
InChI
InChI=1S/C8H17NO/c1-2-10-8(7-9)5-3-4-6-8/h2-7,9H2,1H3
InChIKey
XQNFROLEGFGDFT-UHFFFAOYSA-N
Compound name
(1-ethoxycyclopentyl)methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

143.13101 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 144.13829 132.4
[M+Na]+ 166.12023 138.0
[M-H]- 142.12373 134.9
[M+NH4]+ 161.16483 156.9
[M+K]+ 182.09417 137.2
[M+H-H2O]+ 126.12827 127.5
[M+HCOO]- 188.12921 155.6
[M+CH3COO]- 202.14486 174.9
[M+Na-2H]- 164.10568 137.2
[M]+ 143.13046 129.6
[M]- 143.13156 129.6
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

No patent data available for this compound.