CID 32578

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

Structural Information

Molecular Formula
C18H27NO
SMILES
CC1(C2CCC1(C(C2)NCC3=CC=C(C=C3)OC)C)C
InChI
InChI=1S/C18H27NO/c1-17(2)14-9-10-18(17,3)16(11-14)19-12-13-5-7-15(20-4)8-6-13/h5-8,14,16,19H,9-12H2,1-4H3
InChIKey
MCKFQOREIHSXCC-UHFFFAOYSA-N
Compound name
N-[(4-methoxyphenyl)methyl]-1,7,7-trimethylbicyclo[2.2.1]heptan-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

273.20926 Da
Monoisotopic Mass

4.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 274.21654 166.1
[M+Na]+ 296.19848 173.5
[M-H]- 272.20198 172.4
[M+NH4]+ 291.24308 191.7
[M+K]+ 312.17242 169.1
[M+H-H2O]+ 256.20652 161.0
[M+HCOO]- 318.20746 187.2
[M+CH3COO]- 332.22311 203.3
[M+Na-2H]- 294.18393 168.7
[M]+ 273.20871 167.2
[M]- 273.20981 167.2
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.