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]+ 142.122646 132.1
[M+Na]+ 164.104588 137.8
[M-H]- 140.108094 134.8
[M+NH4]+ 159.149193 156.5
[M+K]+ 180.078528 136.8
[M+H-H2O]+ 124.112630 127.5
[M+HCOO]- 186.113571 154.5
[M+CH3COO]- 200.129221 174.8
[M+Na-2H]- 162.090036 135.7
[M]+ 141.11482142 127.9
[M]- 141.11591858 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