CID 492927

4,4,6,7-tetramethylbicyclo[3.2.1]oct-6-en-8-amine

Structural Information

Molecular Formula
C12H21N
SMILES
CC1=C(C2C(C1CCC2(C)C)N)C
InChI
InChI=1S/C12H21N/c1-7-8(2)10-11(13)9(7)5-6-12(10,3)4/h9-11H,5-6,13H2,1-4H3
InChIKey
RYOJMYRUKWSLIR-UHFFFAOYSA-N
Compound name
2,2,6,7-tetramethylbicyclo[3.2.1]oct-6-en-8-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

179.1674 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 180.17468 141.4
[M+Na]+ 202.15662 150.2
[M-H]- 178.16012 144.5
[M+NH4]+ 197.20122 167.6
[M+K]+ 218.13056 147.0
[M+H-H2O]+ 162.16466 137.8
[M+HCOO]- 224.16560 161.4
[M+CH3COO]- 238.18125 188.4
[M+Na-2H]- 200.14207 144.6
[M]+ 179.16685 139.6
[M]- 179.16795 139.6
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.