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
1
Annotation Hits

0
References

731
Patents

234.2096 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 235.21688 160.7
[M+Na]+ 257.19882 166.9
[M-H]- 233.20232 163.8
[M+NH4]+ 252.24342 178.5
[M+K]+ 273.17276 164.5
[M+H-H2O]+ 217.20686 154.7
[M+HCOO]- 279.20780 181.0
[M+CH3COO]- 293.22345 205.5
[M+Na-2H]- 255.18427 157.4
[M]+ 234.20905 158.9
[M]- 234.21015 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