CID 32574

(+-)-endo-n-(p-bromobenzyl)-2-bornanamine hydrobromide

Structural Information

Molecular Formula
C17H24BrN
SMILES
CC1(C2CCC1(C(C2)NCC3=CC=C(C=C3)Br)C)C
InChI
InChI=1S/C17H24BrN/c1-16(2)13-8-9-17(16,3)15(10-13)19-11-12-4-6-14(18)7-5-12/h4-7,13,15,19H,8-11H2,1-3H3
InChIKey
AWXAZUIMETVZSU-UHFFFAOYSA-N
Compound name
N-[(4-bromophenyl)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

321.10922 Da
Monoisotopic Mass

5.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 322.11650 173.9
[M+Na]+ 344.09844 184.9
[M-H]- 320.10194 182.7
[M+NH4]+ 339.14304 200.8
[M+K]+ 360.07238 172.3
[M+H-H2O]+ 304.10648 174.9
[M+HCOO]- 366.10742 192.9
[M+CH3COO]- 380.12307 187.6
[M+Na-2H]- 342.08389 177.4
[M]+ 321.10867 191.8
[M]- 321.10977 191.8
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.