CID 3048490

2-norbornanamine, n,n,2,3-tetramethyl-

Structural Information

Molecular Formula
C11H21N
SMILES
CC1C2CCC(C2)C1(C)N(C)C
InChI
InChI=1S/C11H21N/c1-8-9-5-6-10(7-9)11(8,2)12(3)4/h8-10H,5-7H2,1-4H3
InChIKey
FDIWARBGJVIFJY-UHFFFAOYSA-N
Compound name
N,N,2,3-tetramethylbicyclo[2.2.1]heptan-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

167.1674 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 168.17468 140.9
[M+Na]+ 190.15662 148.0
[M-H]- 166.16012 145.2
[M+NH4]+ 185.20122 169.4
[M+K]+ 206.13056 146.9
[M+H-H2O]+ 150.16466 137.0
[M+HCOO]- 212.16560 162.9
[M+CH3COO]- 226.18125 187.7
[M+Na-2H]- 188.14207 143.7
[M]+ 167.16685 140.7
[M]- 167.16795 140.7
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.