CID 212646

(+-)-endo-n-2-bornyl-2-furamide

Structural Information

Molecular Formula
C15H21NO2
SMILES
CC1(C2CCC1(C(C2)NC(=O)C3=CC=CO3)C)C
InChI
InChI=1S/C15H21NO2/c1-14(2)10-6-7-15(14,3)12(9-10)16-13(17)11-5-4-8-18-11/h4-5,8,10,12H,6-7,9H2,1-3H3,(H,16,17)
InChIKey
UGDSANXTSCLZRG-UHFFFAOYSA-N
Compound name
N-(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl)furan-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

247.15723 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 248.16451 158.0
[M+Na]+ 270.14645 165.5
[M-H]- 246.14995 165.2
[M+NH4]+ 265.19105 184.5
[M+K]+ 286.12039 163.5
[M+H-H2O]+ 230.15449 154.8
[M+HCOO]- 292.15543 179.2
[M+CH3COO]- 306.17108 195.4
[M+Na-2H]- 268.13190 160.3
[M]+ 247.15668 159.1
[M]- 247.15778 159.1
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.