CID 3048491

2-norbornanamine, n,2,3-trimethyl-

Structural Information

Molecular Formula
C10H19N
SMILES
CC1C2CCC(C2)C1(C)NC
InChI
InChI=1S/C10H19N/c1-7-8-4-5-9(6-8)10(7,2)11-3/h7-9,11H,4-6H2,1-3H3
InChIKey
FNJOIKRNARYXHW-UHFFFAOYSA-N
Compound name
N,2,3-trimethylbicyclo[2.2.1]heptan-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

153.15175 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 154.15903 134.9
[M+Na]+ 176.14097 143.2
[M+NH4]+ 171.18557 146.4
[M+K]+ 192.11491 138.6
[M-H]- 152.14447 136.4
[M+Na-2H]- 174.12642 138.1
[M]+ 153.15120 136.4
[M]- 153.15230 136.4
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.