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

7
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 131.6
[M+Na]+ 176.10459 138.8
[M-H]- 152.10809 138.4
[M+NH4]+ 171.14919 150.5
[M+K]+ 192.07853 137.1
[M+H-H2O]+ 136.11263 126.7
[M+HCOO]- 198.11357 153.7
[M+CH3COO]- 212.12922 179.8
[M+Na-2H]- 174.09004 135.6
[M]+ 153.11482 129.5
[M]- 153.11592 129.5
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