CID 492931

(4s)-4,6,7-trimethylbicyclo[3.2.1]oct-6-en-8-amine

Structural Information

Molecular Formula
C11H19N
SMILES
C[C@H]1CCC2C(C1C(=C2C)C)N
InChI
InChI=1S/C11H19N/c1-6-4-5-9-7(2)8(3)10(6)11(9)12/h6,9-11H,4-5,12H2,1-3H3/t6-,9?,10?,11?/m0/s1
InChIKey
RGDHQUFMJKIMCI-NOFHVKIUSA-N
Compound name
(2S)-2,6,7-trimethylbicyclo[3.2.1]oct-6-en-8-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

165.15175 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 166.15903 138.2
[M+Na]+ 188.14097 146.3
[M-H]- 164.14447 141.0
[M+NH4]+ 183.18557 162.8
[M+K]+ 204.11491 143.3
[M+H-H2O]+ 148.14901 134.0
[M+HCOO]- 210.14995 158.4
[M+CH3COO]- 224.16560 185.8
[M+Na-2H]- 186.12642 140.6
[M]+ 165.15120 135.7
[M]- 165.15230 135.7
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.