CID 12035427

2309463-51-0

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 132.6
[M+Na]+ 164.10459 140.7
[M+NH4]+ 159.14919 142.4
[M+K]+ 180.07853 135.6
[M-H]- 140.10809 133.8
[M+Na-2H]- 162.09004 137.7
[M]+ 141.11482 133.9
[M]- 141.11592 133.9
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