CID 58525271

1350473-55-0

Structural Information

Molecular Formula
C9H15NO
SMILES
C1CCC(C1)(C(=O)C2CC2)N
InChI
InChI=1S/C9H15NO/c10-9(5-1-2-6-9)8(11)7-3-4-7/h7H,1-6,10H2
InChIKey
OLQNQZHUBAYMBG-UHFFFAOYSA-N
Compound name
(1-aminocyclopentyl)-cyclopropylmethanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

6
Patents

153.11537 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 154.12265 136.8
[M+Na]+ 176.10459 146.6
[M+NH4]+ 171.14919 147.3
[M+K]+ 192.07853 142.8
[M-H]- 152.10809 146.4
[M+Na-2H]- 174.09004 145.4
[M]+ 153.11482 141.9
[M]- 153.11592 141.9
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