CID 231851

1,3,5-triisopropyl-2,4-diaminobenzene

Structural Information

Molecular Formula
C15H26N2
SMILES
CC(C)C1=CC(=C(C(=C1N)C(C)C)N)C(C)C
InChI
InChI=1S/C15H26N2/c1-8(2)11-7-12(9(3)4)15(17)13(10(5)6)14(11)16/h7-10H,16-17H2,1-6H3
InChIKey
UCUPHRPMBXOFAU-UHFFFAOYSA-N
Compound name
2,4,6-tri(propan-2-yl)benzene-1,3-diamine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

958
Patents

234.2096 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 235.216876 160.7
[M+Na]+ 257.198818 166.9
[M-H]- 233.202324 163.8
[M+NH4]+ 252.243423 178.5
[M+K]+ 273.172758 164.5
[M+H-H2O]+ 217.206860 154.7
[M+HCOO]- 279.207801 181.0
[M+CH3COO]- 293.223451 205.5
[M+Na-2H]- 255.184266 157.4
[M]+ 234.20905142 158.9
[M]- 234.21014858 158.9
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