CID 16076271

N,n'-bis(1-adamantylmethyl)ethane-1,2-diamine

Structural Information

Molecular Formula
C24H40N2
SMILES
C1C2CC3CC1CC(C2)(C3)CNCCNCC45CC6CC(C4)CC(C6)C5
InChI
InChI=1S/C24H40N2/c1(25-15-23-9-17-3-18(10-23)5-19(4-17)11-23)2-26-16-24-12-20-6-21(13-24)8-22(7-20)14-24/h17-22,25-26H,1-16H2
InChIKey
RGFDQDSGGGJFOL-UHFFFAOYSA-N
Compound name
N,N'-bis(1-adamantylmethyl)ethane-1,2-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

356.31915 Da
Monoisotopic Mass

5.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 357.32643 170.2
[M+Na]+ 379.30837 160.6
[M-H]- 355.31187 158.2
[M+NH4]+ 374.35297 190.3
[M+K]+ 395.28231 153.9
[M+H-H2O]+ 339.31641 154.4
[M+HCOO]- 401.31735 159.9
[M+CH3COO]- 415.33300 169.3
[M+Na-2H]- 377.29382 177.9
[M]+ 356.31860 164.3
[M]- 356.31970 164.3
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.