CID 215824

Brn 2843500

Structural Information

Molecular Formula
C14H25NO2
SMILES
CCC(=O)N(CCO)CC1C(C2CCC1C2)C
InChI
InChI=1S/C14H25NO2/c1-3-14(17)15(6-7-16)9-13-10(2)11-4-5-12(13)8-11/h10-13,16H,3-9H2,1-2H3
InChIKey
YTOGJSAVUCOBCI-UHFFFAOYSA-N
Compound name
N-(2-hydroxyethyl)-N-[(3-methyl-2-bicyclo[2.2.1]heptanyl)methyl]propanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

239.18852 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 240.19580 162.3
[M+Na]+ 262.17774 166.6
[M-H]- 238.18124 164.4
[M+NH4]+ 257.22234 184.9
[M+K]+ 278.15168 164.9
[M+H-H2O]+ 222.18578 157.5
[M+HCOO]- 284.18672 181.4
[M+CH3COO]- 298.20237 197.8
[M+Na-2H]- 260.16319 160.9
[M]+ 239.18797 162.6
[M]- 239.18907 162.6
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.