CID 132353858

2138518-91-7

Structural Information

Molecular Formula
C8H17NO
SMILES
CC1(CCCC1)OCCN
InChI
InChI=1S/C8H17NO/c1-8(10-7-6-9)4-2-3-5-8/h2-7,9H2,1H3
InChIKey
YMSJMACYXVISLY-UHFFFAOYSA-N
Compound name
2-(1-methylcyclopentyl)oxyethanamine
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 132.7
[M+Na]+ 166.12023 141.0
[M+NH4]+ 161.16483 142.8
[M+K]+ 182.09417 135.2
[M-H]- 142.12373 134.3
[M+Na-2H]- 164.10568 138.3
[M]+ 143.13046 134.1
[M]- 143.13156 134.1
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.