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 160.7
[M+Na]+ 262.17774 163.1
[M-H]- 238.18124 161.7
[M+NH4]+ 257.22234 177.2
[M+K]+ 278.15168 161.4
[M+H-H2O]+ 222.18578 154.4
[M+HCOO]- 284.18672 177.8
[M+CH3COO]- 298.20237 195.8
[M+Na-2H]- 260.16319 159.6
[M]+ 239.18797 157.5
[M]- 239.18907 157.5
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

No patent data available for this compound.