CID 215829

36398-86-4

Structural Information

Molecular Formula
C19H27NO3
SMILES
CC1C2CCC(C2)C1CN(CCO)C(=O)C3=CC=C(C=C3)OC
InChI
InChI=1S/C19H27NO3/c1-13-15-3-4-16(11-15)18(13)12-20(9-10-21)19(22)14-5-7-17(23-2)8-6-14/h5-8,13,15-16,18,21H,3-4,9-12H2,1-2H3
InChIKey
OSUHEEMAQQFAGE-UHFFFAOYSA-N
Compound name
N-(2-hydroxyethyl)-4-methoxy-N-[(3-methyl-2-bicyclo[2.2.1]heptanyl)methyl]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

317.1991 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 318.20638 177.1
[M+Na]+ 340.18832 184.7
[M+NH4]+ 335.23292 184.8
[M+K]+ 356.16226 182.7
[M-H]- 316.19182 179.1
[M+Na-2H]- 338.17377 178.4
[M]+ 317.19855 178.4
[M]- 317.19965 178.4
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.