CID 32576

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

Structural Information

Molecular Formula
C17H24IN
SMILES
CC1(C2CCC1(C(C2)NCC3=CC=C(C=C3)I)C)C
InChI
InChI=1S/C17H24IN/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
HQAZQZLHIVBWDY-UHFFFAOYSA-N
Compound name
N-[(4-iodophenyl)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

369.09534 Da
Monoisotopic Mass

5.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 370.10262 165.7
[M+Na]+ 392.08456 166.5
[M-H]- 368.08806 164.8
[M+NH4]+ 387.12916 186.4
[M+K]+ 408.05850 167.4
[M+H-H2O]+ 352.09260 157.2
[M+HCOO]- 414.09354 181.9
[M+CH3COO]- 428.10919 173.9
[M+Na-2H]- 390.07001 157.1
[M]+ 369.09479 162.5
[M]- 369.09589 162.5
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.