CID 3063909

2-norbornanemethylamine, 3,3'-methyliminobis(trimethylene)bis(n,n-dimethyl-

Structural Information

Molecular Formula
C27H51N3
SMILES
CN(C)CC1C2CCC(C2)C1CCCN(C)CCCC3C4CCC(C4)C3CN(C)C
InChI
InChI=1S/C27H51N3/c1-28(2)18-26-22-12-10-20(16-22)24(26)8-6-14-30(5)15-7-9-25-21-11-13-23(17-21)27(25)19-29(3)4/h20-27H,6-19H2,1-5H3
InChIKey
BDEQHASKFVHNTC-UHFFFAOYSA-N
Compound name
3-[3-[(dimethylamino)methyl]-2-bicyclo[2.2.1]heptanyl]-N-[3-[3-[(dimethylamino)methyl]-2-bicyclo[2.2.1]heptanyl]propyl]-N-methylpropan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

417.4083 Da
Monoisotopic Mass

6.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 418.41558 209.5
[M+Na]+ 440.39752 210.9
[M+NH4]+ 435.44212 218.0
[M+K]+ 456.37146 211.5
[M-H]- 416.40102 212.6
[M+Na-2H]- 438.38297 205.6
[M]+ 417.40775 210.0
[M]- 417.40885 210.0
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.