CID 66879280

2-(bicyclo[2.2.2]octan-1-yl)ethan-1-amine hydrochloride

Structural Information

Molecular Formula
C10H19N
SMILES
C1CC2(CCC1CC2)CCN
InChI
InChI=1S/C10H19N/c11-8-7-10-4-1-9(2-5-10)3-6-10/h9H,1-8,11H2
InChIKey
FCKJXJJCCXIWNR-UHFFFAOYSA-N
Compound name
2-(1-bicyclo[2.2.2]octanyl)ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

16
Patents

153.15175 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 154.15903 135.9
[M+Na]+ 176.14097 139.1
[M-H]- 152.14447 131.8
[M+NH4]+ 171.18557 162.6
[M+K]+ 192.11491 136.5
[M+H-H2O]+ 136.14901 131.3
[M+HCOO]- 198.14995 148.0
[M+CH3COO]- 212.16560 146.3
[M+Na-2H]- 174.12642 147.3
[M]+ 153.15120 133.6
[M]- 153.15230 133.6
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

patents stripe