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]+ 168.174676 140.9
[M+Na]+ 190.156618 148.0
[M-H]- 166.160124 145.2
[M+NH4]+ 185.201223 169.4
[M+K]+ 206.130558 146.9
[M+H-H2O]+ 150.164660 137.0
[M+HCOO]- 212.165601 162.9
[M+CH3COO]- 226.181251 187.7
[M+Na-2H]- 188.142066 143.7
[M]+ 167.16685142 140.7
[M]- 167.16794858 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.