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 218.1
[M+Na]+ 440.39752 216.4
[M-H]- 416.40102 225.2
[M+NH4]+ 435.44212 239.2
[M+K]+ 456.37146 214.3
[M+H-H2O]+ 400.40556 212.2
[M+HCOO]- 462.40650 235.3
[M+CH3COO]- 476.42215 249.2
[M+Na-2H]- 438.38297 207.8
[M]+ 417.40775 220.2
[M]- 417.40885 220.2
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.