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]+ 152.143376 133.7
[M+Na]+ 174.125318 141.3
[M-H]- 150.128824 136.4
[M+NH4]+ 169.169923 158.6
[M+K]+ 190.099258 138.6
[M+H-H2O]+ 134.133360 129.3
[M+HCOO]- 196.134301 154.3
[M+CH3COO]- 210.149951 181.6
[M+Na-2H]- 172.110766 137.4
[M]+ 151.13555142 130.5
[M]- 151.13664858 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.