CID 299610

3,3'-(iminobistrimethylene)bis(2-norbornanemethylamine)

Structural Information

Molecular Formula
C22H41N3
SMILES
C1CC2CC1C(C2CN)CCCNCCCC3C4CCC(C4)C3CN
InChI
InChI=1S/C22H41N3/c23-13-21-17-7-5-15(11-17)19(21)3-1-9-25-10-2-4-20-16-6-8-18(12-16)22(20)14-24/h15-22,25H,1-14,23-24H2
InChIKey
QHNHVNGMFBBXIK-UHFFFAOYSA-N
Compound name
3-[3-(aminomethyl)-2-bicyclo[2.2.1]heptanyl]-N-[3-[3-(aminomethyl)-2-bicyclo[2.2.1]heptanyl]propyl]propan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

347.33005 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 348.33733 187.3
[M+Na]+ 370.31927 187.9
[M-H]- 346.32277 190.5
[M+NH4]+ 365.36387 209.1
[M+K]+ 386.29321 182.7
[M+H-H2O]+ 330.32731 182.4
[M+HCOO]- 392.32825 204.1
[M+CH3COO]- 406.34390 224.7
[M+Na-2H]- 368.30472 181.0
[M]+ 347.32950 183.0
[M]- 347.33060 183.0
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.