CID 206515

50341-69-0

Structural Information

Molecular Formula
C17H24N2
SMILES
CCN(CC)CCNCC1=CC=CC2=CC=CC=C21
InChI
InChI=1S/C17H24N2/c1-3-19(4-2)13-12-18-14-16-10-7-9-15-8-5-6-11-17(15)16/h5-11,18H,3-4,12-14H2,1-2H3
InChIKey
IZWKUXAVBQJKDA-UHFFFAOYSA-N
Compound name
N',N'-diethyl-N-(naphthalen-1-ylmethyl)ethane-1,2-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

256.19394 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 257.20122 162.2
[M+Na]+ 279.18316 166.9
[M-H]- 255.18666 167.1
[M+NH4]+ 274.22776 180.3
[M+K]+ 295.15710 163.5
[M+H-H2O]+ 239.19120 154.2
[M+HCOO]- 301.19214 186.5
[M+CH3COO]- 315.20779 207.2
[M+Na-2H]- 277.16861 168.6
[M]+ 256.19339 163.8
[M]- 256.19449 163.8
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.