CID 492915

7-methyl-6-phenyl-bicyclo[3.2.1]oct-6-en-8-amine

Structural Information

Molecular Formula
C15H19N
SMILES
CC1=C(C2CCCC1C2N)C3=CC=CC=C3
InChI
InChI=1S/C15H19N/c1-10-12-8-5-9-13(15(12)16)14(10)11-6-3-2-4-7-11/h2-4,6-7,12-13,15H,5,8-9,16H2,1H3
InChIKey
XZKRKPLCKVOECP-UHFFFAOYSA-N
Compound name
6-methyl-7-phenylbicyclo[3.2.1]oct-6-en-8-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

213.15175 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 214.15903 148.9
[M+Na]+ 236.14097 155.8
[M-H]- 212.14447 154.5
[M+NH4]+ 231.18557 170.8
[M+K]+ 252.11491 151.0
[M+H-H2O]+ 196.14901 142.8
[M+HCOO]- 258.14995 169.5
[M+CH3COO]- 272.16560 161.3
[M+Na-2H]- 234.12642 152.2
[M]+ 213.15120 145.0
[M]- 213.15230 145.0
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.