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]+ 235.21688 159.1
[M+Na]+ 257.19882 165.2
[M-H]- 233.20232 164.0
[M+NH4]+ 252.24342 177.9
[M+K]+ 273.17276 163.2
[M+H-H2O]+ 217.20686 152.1
[M+HCOO]- 279.20780 184.1
[M+CH3COO]- 293.22345 206.2
[M+Na-2H]- 255.18427 161.7
[M]+ 234.20905 162.1
[M]- 234.21015 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.