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 179.1
[M+Na]+ 340.18832 183.1
[M-H]- 316.19182 184.6
[M+NH4]+ 335.23292 198.3
[M+K]+ 356.16226 180.4
[M+H-H2O]+ 300.19636 173.1
[M+HCOO]- 362.19730 198.3
[M+CH3COO]- 376.21295 211.5
[M+Na-2H]- 338.17377 176.7
[M]+ 317.19855 180.6
[M]- 317.19965 180.6
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.