CID 62724287

[1-(2-ethoxyethyl)cyclopentyl]methanamine

Structural Information

Molecular Formula
C10H21NO
SMILES
CCOCCC1(CCCC1)CN
InChI
InChI=1S/C10H21NO/c1-2-12-8-7-10(9-11)5-3-4-6-10/h2-9,11H2,1H3
InChIKey
ROBOTMSCERGPLX-UHFFFAOYSA-N
Compound name
[1-(2-ethoxyethyl)cyclopentyl]methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

171.16231 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 172.16959 141.4
[M+Na]+ 194.15153 146.2
[M-H]- 170.15503 143.5
[M+NH4]+ 189.19613 164.8
[M+K]+ 210.12547 144.8
[M+H-H2O]+ 154.15957 136.2
[M+HCOO]- 216.16051 164.0
[M+CH3COO]- 230.17616 180.9
[M+Na-2H]- 192.13698 145.2
[M]+ 171.16176 139.3
[M]- 171.16286 139.3
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.