CID 32548

(+-)-endo-n-2-bornylfurfurylamine hydrochloride

Structural Information

Molecular Formula
C15H23NO
SMILES
CC1(C2CCC1(C(C2)NCC3=CC=CO3)C)C
InChI
InChI=1S/C15H23NO/c1-14(2)11-6-7-15(14,3)13(9-11)16-10-12-5-4-8-17-12/h4-5,8,11,13,16H,6-7,9-10H2,1-3H3
InChIKey
JCOMWFHCNJIZFJ-UHFFFAOYSA-N
Compound name
N-(furan-2-ylmethyl)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

233.17796 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 234.18524 154.5
[M+Na]+ 256.16718 162.2
[M-H]- 232.17068 161.6
[M+NH4]+ 251.21178 181.7
[M+K]+ 272.14112 159.7
[M+H-H2O]+ 216.17522 151.0
[M+HCOO]- 278.17616 176.4
[M+CH3COO]- 292.19181 167.9
[M+Na-2H]- 254.15263 157.8
[M]+ 233.17741 155.6
[M]- 233.17851 155.6
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.