CID 56224

Asa 214-2

Structural Information

Molecular Formula
C11H21N
SMILES
CCNC1C2CCC(C2)C1(C)C
InChI
InChI=1S/C11H21N/c1-4-12-10-8-5-6-9(7-8)11(10,2)3/h8-10,12H,4-7H2,1-3H3
InChIKey
PLLYWKFBDDQIME-UHFFFAOYSA-N
Compound name
N-ethyl-3,3-dimethylbicyclo[2.2.1]heptan-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

167.1674 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 168.17468 140.6
[M+Na]+ 190.15662 147.6
[M-H]- 166.16012 143.4
[M+NH4]+ 185.20122 168.4
[M+K]+ 206.13056 145.2
[M+H-H2O]+ 150.16466 136.8
[M+HCOO]- 212.16560 162.2
[M+CH3COO]- 226.18125 184.2
[M+Na-2H]- 188.14207 144.2
[M]+ 167.16685 139.3
[M]- 167.16795 139.3
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.