CID 46829

64048-82-4

Structural Information

Molecular Formula
C10H19N
SMILES
CCC1C2CCC(C2)CN1C
InChI
InChI=1S/C10H19N/c1-3-10-9-5-4-8(6-9)7-11(10)2/h8-10H,3-7H2,1-2H3
InChIKey
GIDUQUXTSWWQMG-UHFFFAOYSA-N
Compound name
2-ethyl-3-methyl-3-azabicyclo[3.2.1]octane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

153.15175 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 154.159026 136.6
[M+Na]+ 176.140968 143.1
[M-H]- 152.144474 137.6
[M+NH4]+ 171.185573 160.2
[M+K]+ 192.114908 141.0
[M+H-H2O]+ 136.149010 131.1
[M+HCOO]- 198.149951 154.1
[M+CH3COO]- 212.165601 179.4
[M+Na-2H]- 174.126416 140.3
[M]+ 153.15120142 133.7
[M]- 153.15229858 133.7
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.