CID 37434

Brn 2877435

Structural Information

Molecular Formula
C18H26N2O2
SMILES
CC1C2CCC(C2)C1CN(CCO)C(=O)C3=CC=C(C=C3)N
InChI
InChI=1S/C18H26N2O2/c1-12-14-2-3-15(10-14)17(12)11-20(8-9-21)18(22)13-4-6-16(19)7-5-13/h4-7,12,14-15,17,21H,2-3,8-11,19H2,1H3
InChIKey
AYNWRRXLWUHJAN-UHFFFAOYSA-N
Compound name
4-amino-N-(2-hydroxyethyl)-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

302.19943 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 303.20671 173.5
[M+Na]+ 325.18865 180.2
[M+NH4]+ 320.23325 181.2
[M+K]+ 341.16259 178.5
[M-H]- 301.19215 176.0
[M+Na-2H]- 323.17410 174.7
[M]+ 302.19888 174.7
[M]- 302.19998 174.7
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.