CID 32572

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

Structural Information

Molecular Formula
C17H24ClN
SMILES
CC1(C2CCC1(C(C2)NCC3=CC=C(C=C3)Cl)C)C
InChI
InChI=1S/C17H24ClN/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
IDBXRTUYXNTGBC-UHFFFAOYSA-N
Compound name
N-[(4-chlorophenyl)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

277.15973 Da
Monoisotopic Mass

5.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 278.16701 167.6
[M+Na]+ 300.14895 176.4
[M-H]- 276.15245 173.8
[M+NH4]+ 295.19355 193.9
[M+K]+ 316.12289 169.6
[M+H-H2O]+ 260.15699 163.1
[M+HCOO]- 322.15793 184.3
[M+CH3COO]- 336.17358 179.9
[M+Na-2H]- 298.13440 169.8
[M]+ 277.15918 168.8
[M]- 277.16028 168.8
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.