CID 12035427

1-(1-aminocyclopentyl)propan-1-one hydrochloride

Structural Information

Molecular Formula
C8H15NO
SMILES
CCC(=O)C1(CCCC1)N
InChI
InChI=1S/C8H15NO/c1-2-7(10)8(9)5-3-4-6-8/h2-6,9H2,1H3
InChIKey
UVSCMYBDMIBAFY-UHFFFAOYSA-N
Compound name
1-(1-aminocyclopentyl)propan-1-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5
Patents

141.11537 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 142.12265 132.1
[M+Na]+ 164.10459 137.8
[M-H]- 140.10809 134.8
[M+NH4]+ 159.14919 156.5
[M+K]+ 180.07853 136.8
[M+H-H2O]+ 124.11263 127.5
[M+HCOO]- 186.11357 154.5
[M+CH3COO]- 200.12922 174.8
[M+Na-2H]- 162.09004 135.7
[M]+ 141.11482 127.9
[M]- 141.11592 127.9
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