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

11
Patents

153.11537 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 154.122646 131.6
[M+Na]+ 176.104588 138.8
[M-H]- 152.108094 138.4
[M+NH4]+ 171.149193 150.5
[M+K]+ 192.078528 137.1
[M+H-H2O]+ 136.112630 126.7
[M+HCOO]- 198.113571 153.7
[M+CH3COO]- 212.129221 179.8
[M+Na-2H]- 174.090036 135.6
[M]+ 153.11482142 129.5
[M]- 153.11591858 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