CID 32542

(+-)-endo-n-(p-phenylbenzyl)-2-bornanamine hydrochloride

Structural Information

Molecular Formula
C23H29N
SMILES
CC1(C2CCC1(C(C2)NCC3=CC=C(C=C3)C4=CC=CC=C4)C)C
InChI
InChI=1S/C23H29N/c1-22(2)20-13-14-23(22,3)21(15-20)24-16-17-9-11-19(12-10-17)18-7-5-4-6-8-18/h4-12,20-21,24H,13-16H2,1-3H3
InChIKey
MDFYMXKAHTUGIP-UHFFFAOYSA-N
Compound name
1,7,7-trimethyl-N-[(4-phenylphenyl)methyl]bicyclo[2.2.1]heptan-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

319.23 Da
Monoisotopic Mass

5.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 320.23728 179.6
[M+Na]+ 342.21922 191.7
[M+NH4]+ 337.26382 192.9
[M+K]+ 358.19316 181.8
[M-H]- 318.22272 186.4
[M+Na-2H]- 340.20467 188.9
[M]+ 319.22945 183.7
[M]- 319.23055 183.7
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.