CID 30821131

1951374-01-8

Structural Information

Molecular Formula
C7H15NO
SMILES
CCO[C@@H]1CCC[C@H]1N
InChI
InChI=1S/C7H15NO/c1-2-9-7-5-3-4-6(7)8/h6-7H,2-5,8H2,1H3/t6-,7-/m1/s1
InChIKey
ZCWPDNKNXPVPDM-RNFRBKRXSA-N
Compound name
(1R,2R)-2-ethoxycyclopentan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

129.11537 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 130.12265 128.2
[M+Na]+ 152.10459 134.3
[M-H]- 128.10809 130.9
[M+NH4]+ 147.14919 151.5
[M+K]+ 168.07853 133.6
[M+H-H2O]+ 112.11263 122.9
[M+HCOO]- 174.11357 151.7
[M+CH3COO]- 188.12922 173.4
[M+Na-2H]- 150.09004 131.7
[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

No patent data available for this compound.