CID 16783571

(2-aminoethoxy)cyclopentane hydrochloride

Structural Information

Molecular Formula
C7H15NO
SMILES
C1CCC(C1)OCCN
InChI
InChI=1S/C7H15NO/c8-5-6-9-7-3-1-2-4-7/h7H,1-6,8H2
InChIKey
QUTGXAIWZAMYEM-UHFFFAOYSA-N
Compound name
2-cyclopentyloxyethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1533
Patents

129.11537 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 130.12265 128.5
[M+Na]+ 152.10459 133.6
[M-H]- 128.10809 130.8
[M+NH4]+ 147.14919 151.5
[M+K]+ 168.07853 133.0
[M+H-H2O]+ 112.11263 122.9
[M+HCOO]- 174.11357 152.0
[M+CH3COO]- 188.12922 172.3
[M+Na-2H]- 150.09004 132.7
[M]+ 129.11482 125.1
[M]- 129.11592 125.1
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

patents stripe