CID 492909

6,7-dimethylbicyclo[3.2.1]oct-6-en-8-amine

Structural Information

Molecular Formula
C10H17N
SMILES
CC1=C(C2CCCC1C2N)C
InChI
InChI=1S/C10H17N/c1-6-7(2)9-5-3-4-8(6)10(9)11/h8-10H,3-5,11H2,1-2H3
InChIKey
BCWJWBNWNNGWKJ-UHFFFAOYSA-N
Compound name
6,7-dimethylbicyclo[3.2.1]oct-6-en-8-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

151.1361 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 152.14338 133.7
[M+Na]+ 174.12532 141.3
[M-H]- 150.12882 136.4
[M+NH4]+ 169.16992 158.6
[M+K]+ 190.09926 138.6
[M+H-H2O]+ 134.13336 129.3
[M+HCOO]- 196.13430 154.3
[M+CH3COO]- 210.14995 181.6
[M+Na-2H]- 172.11077 137.4
[M]+ 151.13555 130.5
[M]- 151.13665 130.5
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.