CID 214868

34543-48-1

Structural Information

Molecular Formula
C15H26N2
SMILES
CN(C)CCCC(CN(C)C)C1=CC=CC=C1
InChI
InChI=1S/C15H26N2/c1-16(2)12-8-11-15(13-17(3)4)14-9-6-5-7-10-14/h5-7,9-10,15H,8,11-13H2,1-4H3
InChIKey
GPWFQWUKDYMHHW-UHFFFAOYSA-N
Compound name
N,N,N',N'-tetramethyl-2-phenylpentane-1,5-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

234.2096 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 235.216876 161.0
[M+Na]+ 257.198818 164.1
[M-H]- 233.202324 166.3
[M+NH4]+ 252.243423 179.4
[M+K]+ 273.172758 163.9
[M+H-H2O]+ 217.206860 153.1
[M+HCOO]- 279.207801 185.5
[M+CH3COO]- 293.223451 207.1
[M+Na-2H]- 255.184266 163.6
[M]+ 234.20905142 163.4
[M]- 234.21014858 163.4
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.