CID 492921

5,6,7-trimethylbicyclo[3.2.1]oct-6-en-8-amine

Structural Information

Molecular Formula
C11H19N
SMILES
CC1=C(C2(CCCC1C2N)C)C
InChI
InChI=1S/C11H19N/c1-7-8(2)11(3)6-4-5-9(7)10(11)12/h9-10H,4-6,12H2,1-3H3
InChIKey
GNYSAUWQNCFNEN-UHFFFAOYSA-N
Compound name
1,6,7-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

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 166.15903 137.5
[M+Na]+ 188.14097 145.8
[M-H]- 164.14447 140.4
[M+NH4]+ 183.18557 163.9
[M+K]+ 204.11491 142.8
[M+H-H2O]+ 148.14901 133.7
[M+HCOO]- 210.14995 157.8
[M+CH3COO]- 224.16560 184.1
[M+Na-2H]- 186.12642 141.8
[M]+ 165.15120 134.9
[M]- 165.15230 134.9
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.