CID 214705

Brn 2454560

Structural Information

Molecular Formula
C14H25NO2
SMILES
CCC(C1=CCC(CC1)CC(C)C)C(=O)NO
InChI
InChI=1S/C14H25NO2/c1-4-13(14(16)15-17)12-7-5-11(6-8-12)9-10(2)3/h7,10-11,13,17H,4-6,8-9H2,1-3H3,(H,15,16)
InChIKey
AGOOQSJQDSBJGB-UHFFFAOYSA-N
Compound name
N-hydroxy-2-[4-(2-methylpropyl)cyclohexen-1-yl]butanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

239.18852 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 240.19580 159.9
[M+Na]+ 262.17774 167.6
[M+NH4]+ 257.22234 166.5
[M+K]+ 278.15168 163.0
[M-H]- 238.18124 160.6
[M+Na-2H]- 260.16319 162.2
[M]+ 239.18797 160.8
[M]- 239.18907 160.8
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

No patent data available for this compound.