CID 58238

Brn 3281531

Structural Information

Molecular Formula
C15H26N2
SMILES
CCN(CC)CCNC1=C(C=C(C=C1C)C)C
InChI
InChI=1S/C15H26N2/c1-6-17(7-2)9-8-16-15-13(4)10-12(3)11-14(15)5/h10-11,16H,6-9H2,1-5H3
InChIKey
LNVBKHMBEBVVAT-UHFFFAOYSA-N
Compound name
N',N'-diethyl-N-(2,4,6-trimethylphenyl)ethane-1,2-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

234.2096 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 235.216876 159.1
[M+Na]+ 257.198818 165.2
[M-H]- 233.202324 164.0
[M+NH4]+ 252.243423 177.9
[M+K]+ 273.172758 163.2
[M+H-H2O]+ 217.206860 152.1
[M+HCOO]- 279.207801 184.1
[M+CH3COO]- 293.223451 206.2
[M+Na-2H]- 255.184266 161.7
[M]+ 234.20905142 162.1
[M]- 234.21014858 162.1
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.