CID 22273129

1-(2-aminoethyl)cyclopentanol

Structural Information

Molecular Formula
C7H15NO
SMILES
C1CCC(C1)(CCN)O
InChI
InChI=1S/C7H15NO/c8-6-5-7(9)3-1-2-4-7/h9H,1-6,8H2
InChIKey
HRYBUTIAGJBDDV-UHFFFAOYSA-N
Compound name
1-(2-aminoethyl)cyclopentan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

104
Patents

129.11537 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 130.12265 128.5
[M+Na]+ 152.10459 134.2
[M-H]- 128.10809 129.9
[M+NH4]+ 147.14919 152.9
[M+K]+ 168.07853 132.7
[M+H-H2O]+ 112.11263 124.1
[M+HCOO]- 174.11357 150.6
[M+CH3COO]- 188.12922 169.2
[M+Na-2H]- 150.09004 133.4
[M]+ 129.11482 123.5
[M]- 129.11592 123.5
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