CID 5248041

N,n'-bis(2,6-diisopropylphenyl)ethylenediamine

Structural Information

Molecular Formula
C26H40N2
SMILES
CC(C)C1=C(C(=CC=C1)C(C)C)NCCNC2=C(C=CC=C2C(C)C)C(C)C
InChI
InChI=1S/C26H40N2/c1-17(2)21-11-9-12-22(18(3)4)25(21)27-15-16-28-26-23(19(5)6)13-10-14-24(26)20(7)8/h9-14,17-20,27-28H,15-16H2,1-8H3
InChIKey
RVMDHNMIJJBYQG-UHFFFAOYSA-N
Compound name
N,N'-bis[2,6-di(propan-2-yl)phenyl]ethane-1,2-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

30
Patents

380.31915 Da
Monoisotopic Mass

8.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 381.32643 202.6
[M+Na]+ 403.30837 204.8
[M-H]- 379.31187 208.2
[M+NH4]+ 398.35297 214.1
[M+K]+ 419.28231 200.5
[M+H-H2O]+ 363.31641 193.6
[M+HCOO]- 425.31735 220.7
[M+CH3COO]- 439.33300 235.9
[M+Na-2H]- 401.29382 197.1
[M]+ 380.31860 203.5
[M]- 380.31970 203.5
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

patents stripe